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ethyl 2-{[(4-chlorophenyl)acetyl]amino}-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID KbETRWuCmXj
InChI InChI=1S/C18H20ClNO3S/c1-3-5-14-11-15(18(22)23-4-2)17(24-14)20-16(21)10-12-6-8-13(19)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,20,21)
InChIKey OJVLPWIMFJDCMC-UHFFFAOYSA-N
Mol Weight 365.88 g/mol
Molecular Formula C18H20ClNO3S
Exact Mass 365.085242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzgMJbVBO9g
Name ethyl 2-{[(4-chlorophenyl)acetyl]amino}-5-propyl-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/C18H20ClNO3S/c1-3-5-14-11-15(18(22)23-4-2)17(24-14)20-16(21)10-12-6-8-13(19)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,20,21)
InChIKey OJVLPWIMFJDCMC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20015
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/9158383; Labnumber: U_AM_ACK/025629; UZI_ID: UZI-020023
Temperature 318 °C