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2-({[4-(acetylamino)phenyl]sulfonyl}amino)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide
SpectraBase Compound ID 8L5npHqHwts
InChI InChI=1S/C23H31N3O4S2/c1-16(27)25-17-12-14-18(15-13-17)32(29,30)26-23-21(22(24)28)19-10-8-6-4-2-3-5-7-9-11-20(19)31-23/h12-15,26H,2-11H2,1H3,(H2,24,28)(H,25,27)
InChIKey PSIARHOOGFGUJC-UHFFFAOYSA-N
Mol Weight 477.64 g/mol
Molecular Formula C23H31N3O4S2
Exact Mass 477.175599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kbclh1iw4p0
Name 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H31N3O4S2/c1-16(27)25-17-12-14-18(15-13-17)32(29,30)26-23-21(22(24)28)19-10-8-6-4-2-3-5-7-9-11-20(19)31-23/h12-15,26H,2-11H2,1H3,(H2,24,28)(H,25,27)
InChIKey PSIARHOOGFGUJC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19934
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9154011; UBI_ID: UBI-019938
Temperature 318 °C