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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

Compound with spectra: 1 NMR, and 1 FTIR

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
SpectraBase Compound ID 3ypupcx2OVn
InChI InChI=1S/C30H37N3O6S2/c1-22-8-12-25(13-9-22)40(34,35)32-16-6-5-7-17-33(41(36,37)26-14-10-23(2)11-15-26)20-28-29-27(24(19-32)18-31-28)21-38-30(3,4)39-29/h8-15,18H,5-7,16-17,19-21H2,1-4H3
InChIKey MUUOQRURKRVDIH-UHFFFAOYSA-N
Mol Weight 599.8 g/mol
Molecular Formula C30H37N3O6S2
Exact Mass 599.212378 g/mol

View Spectrum of 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

1H NMR Spectrum
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Solvent CDCl3

View Spectrum of 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

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
  • 7,13-BIS(p-TOLYLSULFONYL)-4,6,7,8,9,10,11,12,13,14-DECAHYDRO-2,2-DIMETHYL-15,5(NITRILIMETHENO)-1,3-DIOXINO[4,5-j][1,7]DIAZACYCLOTRIDECINE
  • /NITRILOMETHENO/-1,3-DIOXINO/4,5-J/- /1,7/DIAZACYCLOTRIDECINE, 15,5-, 7,13-BIS/P-TOLYLSULFONYL/-4,6,7,8,9,- 10,11,12,13,14-DECAHYDRO-2,2-DIMETHYL-,
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
N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
N-(6-chloro-2-cyclohexylquinolin-4-yl)-N-(4-methoxybenzyl)-4-methylbenzenesulfonamide
16,16-DIMETHYL-8-AZA-D-HOMOGONA-1,3,5-(10),9-(11),13-PENTAEN-12,17A-DIONE
JOKBMCBVCUQQNS-UHFFFAOYSA-N
7-Hydroxy-2,6-dimethoxyonychine
6H-dibenzo[b,f][1,4,5]oxathiazepine-3-carboxamide, 2-chloro-N-(2-hydroxyphenyl)-6-methyl-, 5,5-dioxide
5,12-Diacetoxy-1,2,3,4-tetrahydro-5,12-naphthacenequinone - 1,3-Propylene-dithioacetal
[(T)BUC(N(I)PR)2]AL(ME)(NME2PH)]-[B(C6F5)4]
7-(difluoromethyl)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
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