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benzoic acid, 4-[[[(2E)-3-methyl-2-[(2-methylphenyl)imino]-4-oxothiazolidinyl]acetyl]amino]-
SpectraBase Compound ID 2CTDMIVlMda
InChI InChI=1S/C20H19N3O4S/c1-12-5-3-4-6-15(12)22-20-23(2)18(25)16(28-20)11-17(24)21-14-9-7-13(8-10-14)19(26)27/h3-10,16H,11H2,1-2H3,(H,21,24)(H,26,27)/b22-20+
InChIKey IBOXUXKSNZFTBD-LSDHQDQOSA-N
Mol Weight 397.45 g/mol
Molecular Formula C20H19N3O4S
Exact Mass 397.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2zfJBt7VT6
Name benzoic acid, 4-[[[(2E)-3-methyl-2-[(2-methylphenyl)imino]-4-oxothiazolidinyl]acetyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 397.109627274 u
Formula C20H19N3O4S
InChI InChI=1S/C20H19N3O4S/c1-12-5-3-4-6-15(12)22-20-23(2)18(25)16(28-20)11-17(24)21-14-9-7-13(8-10-14)19(26)27/h3-10,16H,11H2,1-2H3,(H,21,24)(H,26,27)/b22-20+
InChIKey IBOXUXKSNZFTBD-LSDHQDQOSA-N
Molecular Weight 397.449 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_51
Solvent DMSO-d6
Source Vendor ID: ZI/8049201; Lab Info: LD; Lab Number: LD-1400068
Temperature 29.85 °C