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methyl 2-{[(2-chlorophenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 88tCMsCq2OQ
InChI InChI=1S/C19H20ClNO3S/c1-24-19(23)17-13-8-3-2-4-10-15(13)25-18(17)21-16(22)11-12-7-5-6-9-14(12)20/h5-7,9H,2-4,8,10-11H2,1H3,(H,21,22)
InChIKey VCFZMNRZXKAODG-UHFFFAOYSA-N
Mol Weight 377.89 g/mol
Molecular Formula C19H20ClNO3S
Exact Mass 377.085242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70VdS76b5tj
Name methyl 2-{[(2-chlorophenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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/C19H20ClNO3S/c1-24-19(23)17-13-8-3-2-4-10-15(13)25-18(17)21-16(22)11-12-7-5-6-9-14(12)20/h5-7,9H,2-4,8,10-11H2,1H3,(H,21,22)
InChIKey VCFZMNRZXKAODG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15974
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/1008618; Labnumber: NSB-0100541; UZI_ID: UZI-015978
Temperature 318 °C