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methyl 4-{[(2E)-3-(3-chlorophenyl)-2-propenoyl]amino}benzoate
SpectraBase Compound ID C1ucmKEQscg
InChI InChI=1S/C17H14ClNO3/c1-22-17(21)13-6-8-15(9-7-13)19-16(20)10-5-12-3-2-4-14(18)11-12/h2-11H,1H3,(H,19,20)/b10-5+
InChIKey QPSLBLRMIGZAFX-BJMVGYQFSA-N
Mol Weight 315.76 g/mol
Molecular Formula C17H14ClNO3
Exact Mass 315.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14l9mBkdVuM
Name methyl 4-{[(2E)-3-(3-chlorophenyl)-2-propenoyl]amino}benzoate
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/C17H14ClNO3/c1-22-17(21)13-6-8-15(9-7-13)19-16(20)10-5-12-3-2-4-14(18)11-12/h2-11H,1H3,(H,19,20)/b10-5+
InChIKey QPSLBLRMIGZAFX-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14129
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/8201051; Labnumber: NSB0055796; UZI_ID: UZI-014133
Synonyms methyl 4-{[3-(3-chlorophenyl)-2-propenoyl]amino}benzoate
Temperature 318 °C