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2-{[(2-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SpectraBase Compound ID E9bOTnelEmK
InChI InChI=1S/C19H21ClN2O3S/c20-13-8-5-6-9-14(13)25-11-16(23)22-19-17(18(21)24)12-7-3-1-2-4-10-15(12)26-19/h5-6,8-9H,1-4,7,10-11H2,(H2,21,24)(H,22,23)
InChIKey QTCIUALGKIJZCF-UHFFFAOYSA-N
Mol Weight 392.9 g/mol
Molecular Formula C19H21ClN2O3S
Exact Mass 392.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDfLb3PxhtI
Name 2-{[(2-chlorophenoxy)acetyl]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/C19H21ClN2O3S/c20-13-8-5-6-9-14(13)25-11-16(23)22-19-17(18(21)24)12-7-3-1-2-4-10-15(12)26-19/h5-6,8-9H,1-4,7,10-11H2,(H2,21,24)(H,22,23)
InChIKey QTCIUALGKIJZCF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16390
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/8122200; Labnumber: OLEG85-0004950; UZI_ID: UZI-016394
Temperature 308 °C