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Butanoic acid, 2-(3,4-dichlorophenylamino)-3-oxo-, ethyl ester
SpectraBase Compound ID EocA2N3Vwng
InChI InChI=1S/C13H13Cl2NO3/c1-3-19-13(18)10(8(2)17)7-16-9-4-5-11(14)12(15)6-9/h4-7,16H,3H2,1-2H3/b10-7+
InChIKey MTJDWGKZPWMQPD-JXMROGBWSA-N
Mol Weight 302.16 g/mol
Molecular Formula C13H13Cl2NO3
Exact Mass 301.027249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J75gaAetp7p
Name ethyl (2E)-2-acetyl-3-(3,4-dichloroanilino)-2-propenoate
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/C13H13Cl2NO3/c1-3-19-13(18)10(8(2)17)7-16-9-4-5-11(14)12(15)6-9/h4-7,16H,3H2,1-2H3/b10-7+
InChIKey MTJDWGKZPWMQPD-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20906
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/9318245; UBI_ID: UBI-020910
Synonyms ethyl 2-acetyl-3-(3,4-dichloroanilino)-2-propenoate
Temperature 318 °C