For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1.alpha.,5.alpha.,6.beta.,8.beta)-2,3,4-triazatetracyclo[3.3.1.0(2,4).0(3,7)]nonane-6,8-(anti0-9-triyl triacetate

Compound with spectra: 1 MS (GC)

(1.alpha.,5.alpha.,6.beta.,8.beta)-2,3,4-triazatetracyclo[3.3.1.0(2,4).0(3,7)]nonane-6,8-(anti0-9-triyl triacetate
SpectraBase Compound ID 4ODCgrM0w9x
InChI InChI=1S/C12H15N3O6/c1-4(16)19-10-7-11(20-5(2)17)9-12(21-6(3)18)8(10)14-13(7)15(9)14/h7-12H,1-3H3/t7-,8+,9-,10-,11-,12-,13?,14?,15?
InChIKey QGRZIJSFQSKPCX-KMIXPJRHSA-N
Mol Weight 297.27 g/mol
Molecular Formula C12H15N3O6
Exact Mass 297.096085 g/mol

View Spectrum of (1.alpha.,5.alpha.,6.beta.,8.beta)-2,3,4-triazatetracyclo[3.3.1.0(2,4).0(3,7)]nonane-6,8-(anti0-9-triyl triacetate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-124-631-16
3,4,5-Triaza-8,10,13-trioxa-hexacyclo(7.3.1.0/2,7/.0/3,5/.0/4,12/.0/6,11/)tridecane
N,N'-(2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXYLENE)BISACETAMIDE, TETRAACETATE
1,3,4,5,6-Penta-o-acetyl-2-o-methylhexitol(1-d)
(2R,3R,4S,11'R,12'R)-2-Acetoxymethyl-3-acetoxy-4-(11'-acetoxy-12'-methyltetradecyl)-N-pacetylzetidine
(2R,3R,4S,11'S,12'S)-2-Acetoxymethyl-3-acetoxy-4-(11'-acetoxy-12'-methyltetradecyl)-N-pacetylzetidine
PENARESIDINE-A-TETRAACETATE;MAJOR-ISOMER
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-[(2,2-DIETHOXYCARBONYLVINYL)-AMINO-D-GLUCITOL
2-DEOXY-1,3-DIAZIDO-4,5,6-TRI-O-ACETYLSTREPTAMINE
(2S,3R,4S,5R)-4-methoxy(1-2H1)hexane-1,2,3,5,6-pentayl pentaacetate
4-O-acetyl-1,3,5,6-tetra-o-methyl-2-n-methylacetamido-2-deoxyhexitol
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.