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2-{[(2-chlorophenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID IoIWhd9gBhG
InChI InChI=1S/C18H19ClN2O3S/c19-12-7-4-5-8-13(12)24-10-15(22)21-18-16(17(20)23)11-6-2-1-3-9-14(11)25-18/h4-5,7-8H,1-3,6,9-10H2,(H2,20,23)(H,21,22)
InChIKey LISXULOOSUONNS-UHFFFAOYSA-N
Mol Weight 378.87 g/mol
Molecular Formula C18H19ClN2O3S
Exact Mass 378.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKZqQOs6VmJ
Name 2-{[(2-chlorophenoxy)acetyl]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/C18H19ClN2O3S/c19-12-7-4-5-8-13(12)24-10-15(22)21-18-16(17(20)23)11-6-2-1-3-9-14(11)25-18/h4-5,7-8H,1-3,6,9-10H2,(H2,20,23)(H,21,22)
InChIKey LISXULOOSUONNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19790
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/9139121; Labnumber: U_AM_ACK/015332; UZI_ID: UZI-019798
Temperature 318 °C