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7,18-bis(p-tolylsulfonyl)-2,2-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17,18,19-tetradecahydro-20,5-(nitrilometheno)-4H-1,3-dioxino[4,5-d][1,8]diazacyclooctadecine

Compound with spectra: 1 NMR, and 1 FTIR

7,18-bis(p-tolylsulfonyl)-2,2-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17,18,19-tetradecahydro-20,5-(nitrilometheno)-4H-1,3-dioxino[4,5-d][1,8]diazacyclooctadecine
SpectraBase Compound ID Iks6LyqDm68
InChI InChI=1S/C35H47N3O6S2/c1-27-13-17-30(18-14-27)45(39,40)37-21-11-9-7-5-6-8-10-12-22-38(46(41,42)31-19-15-28(2)16-20-31)25-33-34-32(29(24-37)23-36-33)26-43-35(3,4)44-34/h13-20,23H,5-12,21-22,24-26H2,1-4H3
InChIKey YXLHTUJJBPXDOO-UHFFFAOYSA-N
Mol Weight 669.9 g/mol
Molecular Formula C35H47N3O6S2
Exact Mass 669.290629 g/mol

View Spectrum of 7,18-bis(p-tolylsulfonyl)-2,2-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17,18,19-tetradecahydro-20,5-(nitrilometheno)-4H-1,3-dioxino[4,5-d][1,8]diazacyclooctadecine

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

View Spectrum of 7,18-bis(p-tolylsulfonyl)-2,2-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17,18,19-tetradecahydro-20,5-(nitrilometheno)-4H-1,3-dioxino[4,5-d][1,8]diazacyclooctadecine

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample M. Iwata, the Institute of Physical and Chemical Research, Saitama, Japan
Technique KBr WAFER
  • 7,18-BIS(p-TOLYLSULFONYL)-2,2-DIMETHYL-6,7,8,9,10,11,12,13,14,15,16,17,18,19-TETRADECAHYDRO-20,5-(NITRILOMETHENO)-4H-1,3-DIOXINO[4,5-d][1,8]DIAZOCYCLOOCTADECINE
  • /NITRILOMETHENO/-4H-1,3-DIOXINO/4,5- D//1,8/DIAZACYCLOOCTADECINE, 20,5-, 7,18-BIS/P-TOLYLSULFONYL/-2,2-DIMETHYL- 6,7,8,9,10,11,12,13,14,15,16,17,18,19- TETRADECAHYDRO-,
7,17-bis(p-tolylsulfonyl)-2,2-dimethyl-4,6,7,8,9,10,11,12,13,14,15,16,17,18-tetradecahydro-19,5(nitrilometheno)-1,3-dioxino[4,5-d][1,8]diazacycloheptadecine
7,16-bis(p-tolylsulfonyl)-2,2-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-18,5-(nitrilometheno)-4H-1,3-dioxino[4,5-d][1,8]diazacyclohexadecine
7,15-bis(p-tolylsulfonyl)-2,2-dimethyl-4,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17,5-(nitrilometheno)-1,3-dioxino[4,5-d][1,8]diazacyclopentadecine
7,14-bis(p-tolylsulfonyl)-6,7,8,9,10,11,12,13,1,4,15-decahydro-2,2-dimethyl-16,5-(nitrilometheo)-4H-1,3-dioxino[4,5-d][1,8]diazacyclotridecine
7,13-bis(p-tolylsulfonyl)-4,6,7,8,9,10,11,12,13,1,4-decahydro-2,2-dimethyl-15,5-(nitrilometheo)-1,3-dioxino[4,5-j][1,7]diazacyclotridecine
5-(furan-2-yl)-1-(2-(morpholino-4-ium)ethyl)-4-(4-(morpholinosulfonyl)benzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-olate
9-Methyl-1,2,3,4,7,8,9,10-octahydro[1]benzothieno[2,3-b]quinolin-11-amine
1-ALPHA,5-ALPHA-DIHYDROXY-DELTA(8)-ISOPRIMANE,MAXIKDIOL
N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
3-[(2-chlorobenzoyl)amino]-N-(4-fluorophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
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