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(2R,8alpha S)-(+)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide

Compound with spectra: 3 NMR, and 1 FTIR

(2R,8alpha S)-(+)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide
SpectraBase Compound ID HPmbtQBOM07
InChI InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m1/s1
InChIKey GBBJBUGPGFNISJ-YDQXZVTASA-N
Mol Weight 229.29 g/mol
Molecular Formula C10H15NO3S
Exact Mass 229.077265 g/mol
Enantiomer InChIKey GBBJBUGPGFNISJ-NCVFYZNSSA-N

View Spectrum of (2R,8alpha S)-(+)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide

1H NMR Spectrum
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Solvent CDCl3; Reference=TMS; Temperature 297K

View Spectrum of (2R,8alpha S)-(+)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2R,8alpha S)-(+)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300

View Spectrum of (2R,8alpha S)-(+)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Technique KBr WAFER
  • (2R,8alphaS)-(+)-9,9-DIMETHYL-5,6,7,8-TETRAHYDRO-4H-4a,7-METHANOOXAZIRINO[3,2-i][2,1]BENZISOTHIAZOLE, 3,3-DIOXIDE
  • /CAMPHORSULFONYL/OXAZIRIDINE, /2R,8AS/-/plus/-,
  • METHANOOXAZIRINO/3,2-I//2,1/BENZ- ISOTHIAZOLE, 4H-4A,7-, 9,9-DIMETHYL- 5,6,7,8-TETRAHYDRO-, 3,3-DIOXIDE, /2R,8AS/-/plus/-,
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
4H-4A,7-METHANOOXAZIRINO[3,2-I][2,1]BENZISOTHIAZOLE, TETRAHYDRO-9,9-DIMETHYL-, 3,3-DIOXIDE, [4AS-(4Aalpha,7alpha,8AR*)]-
(4A-S,8A-R)-9,9-DIMETHYL-5,6,7,8-TETRAHYDRO-4H-4A,7-METHANO-OXAZIRINO-[3,2-I]-[2,1]-BENZISOTHIAZOLE-3,3-DIOXIDE
(2R,8AS)-camphorsulfonyl-oxaziridine
TMS-1',8,11-tri-OH-tetrahydrocannabinol
(5S,8R,9S,10S,13S,14S,17R)-5',10,13-TRIMETHYLHEXADECAHYDROSPIRO-[CYCLOPENTA-[A]-PHENANTHRENE-17,2'-PYRAN]-3,6'-(2H,3'H)-DIONE
UUAWPXZXOJEAKB-WBQNTZJQSA-N
UUAWPXZXOJEAKB-BASLNEPJSA-N
20,21-Dinoraspidospermidine, (.+-.)-
N-{(2S)-2-Azido-3-perfluoroethylpropanoyl}-(1S,2R,4R)-bornane-10,2-sultam
1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(2-carbomethoxy-1,1-(ethylenedithio)ethyl)-1-phenanthrenecarboxylic acid dimethyl ester
Undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,3,15-triyl tris(trifluoroacetate)
2,5,10,10-Tetramethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
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