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benzoic acid, 3-[[(2E)-3-(4-chlorophenyl)-2-propenyl]amino]-4-methoxy-
SpectraBase Compound ID 9MnTTLZEy7D
InChI InChI=1S/C17H16ClNO3/c1-22-16-9-6-13(17(20)21)11-15(16)19-10-2-3-12-4-7-14(18)8-5-12/h2-9,11,19H,10H2,1H3,(H,20,21)/b3-2+
InChIKey BGYPAGUUJSQQSF-NSCUHMNNSA-N
Mol Weight 317.77 g/mol
Molecular Formula C17H16ClNO3
Exact Mass 317.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgxjmrBEPbV
Name benzoic acid, 3-[[(2E)-3-(4-chlorophenyl)-2-propenyl]amino]-4-methoxy-
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/C17H16ClNO3/c1-22-16-9-6-13(17(20)21)11-15(16)19-10-2-3-12-4-7-14(18)8-5-12/h2-9,11,19H,10H2,1H3,(H,20,21)/b3-2+
InChIKey BGYPAGUUJSQQSF-NSCUHMNNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3669
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: F18048; Labnumber: SPHRAM1-35278