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2-({[4-(acetylamino)phenyl]sulfonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SpectraBase Compound ID 5ip4YTy6Va0
InChI InChI=1S/C19H23N3O4S2/c1-12(23)21-13-8-10-14(11-9-13)28(25,26)22-19-17(18(20)24)15-6-4-2-3-5-7-16(15)27-19/h8-11,22H,2-7H2,1H3,(H2,20,24)(H,21,23)
InChIKey JFWAMSRMMCNXIB-UHFFFAOYSA-N
Mol Weight 421.53 g/mol
Molecular Formula C19H23N3O4S2
Exact Mass 421.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxJQ2DKtgIO
Name 2-({[4-(acetylamino)phenyl]sulfonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[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/C19H23N3O4S2/c1-12(23)21-13-8-10-14(11-9-13)28(25,26)22-19-17(18(20)24)15-6-4-2-3-5-7-16(15)27-19/h8-11,22H,2-7H2,1H3,(H2,20,24)(H,21,23)
InChIKey JFWAMSRMMCNXIB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16237
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/8084124; UBI_ID: UBI-016240
Temperature 313 °C