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ethyl (2E)-3-[(4-chlorobenzoyl)amino]-2-butenoate

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ethyl (2E)-3-[(4-chlorobenzoyl)amino]-2-butenoate
SpectraBase Compound ID H6IRFfYivj3
InChI InChI=1S/C13H14ClNO3/c1-3-18-12(16)8-9(2)15-13(17)10-4-6-11(14)7-5-10/h4-8H,3H2,1-2H3,(H,15,17)/b9-8+
InChIKey LOGJYJNZFCVTGC-CMDGGOBGSA-N
Mol Weight 267.71 g/mol
Molecular Formula C13H14ClNO3
Exact Mass 267.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 472ax7vCtJ1
Name ethyl (2E)-3-[(4-chlorobenzoyl)amino]-2-butenoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H14ClNO3/c1-3-18-12(16)8-9(2)15-13(17)10-4-6-11(14)7-5-10/h4-8H,3H2,1-2H3,(H,15,17)/b9-8+
InChIKey LOGJYJNZFCVTGC-CMDGGOBGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16342
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: 987/00003627; Labnumber: 987/00003627218844; VK_ID: VK-016347
Synonyms ethyl 3-[(4-chlorobenzoyl)amino]-2-butenoate
Temperature 308 °C