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2-[(4-chlorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

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2-[(4-chlorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID 9TWCKPUQjnE
InChI InChI=1S/C17H17ClN2O2S/c18-11-8-6-10(7-9-11)16(22)20-17-14(15(19)21)12-4-2-1-3-5-13(12)23-17/h6-9H,1-5H2,(H2,19,21)(H,20,22)
InChIKey ZNKCNUISNSHKGD-UHFFFAOYSA-N
Mol Weight 348.85 g/mol
Molecular Formula C17H17ClN2O2S
Exact Mass 348.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvZKIyZJPBC
Name 2-[(4-chlorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[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/C17H17ClN2O2S/c18-11-8-6-10(7-9-11)16(22)20-17-14(15(19)21)12-4-2-1-3-5-13(12)23-17/h6-9H,1-5H2,(H2,19,21)(H,20,22)
InChIKey ZNKCNUISNSHKGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11949
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/6224039; Labnumber: NSB0003794; UZI_ID: UZI-011952
Temperature 318 °C