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ethyl 2-{[(2-chlorophenyl)acetyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID A4eBYPgmBPu
InChI InChI=1S/C16H16ClNO3S/c1-3-21-16(20)12-8-10(2)22-15(12)18-14(19)9-11-6-4-5-7-13(11)17/h4-8H,3,9H2,1-2H3,(H,18,19)
InChIKey FNIPOLNVCXPRHG-UHFFFAOYSA-N
Mol Weight 337.82 g/mol
Molecular Formula C16H16ClNO3S
Exact Mass 337.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gQbYz8gzJf
Name ethyl 2-{[(2-chlorophenyl)acetyl]amino}-5-methyl-3-thiophenecarboxylate
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/C16H16ClNO3S/c1-3-21-16(20)12-8-10(2)22-15(12)18-14(19)9-11-6-4-5-7-13(11)17/h4-8H,3,9H2,1-2H3,(H,18,19)
InChIKey FNIPOLNVCXPRHG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16160
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/1009912; Labnumber: NSB-0100880; UZI_ID: UZI-016164
Temperature 308 °C