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benzoic acid, 3-[[[(2Z)-tetrahydro-4-oxo-3-(2-phenylethyl)-2-[[(Z)-2-phenylethyl]imino]-2H-1,3-thiazin-6-yl]carbonyl]amino]-

View entire compound with spectra: 1 NMR

benzoic acid, 3-[[[(2Z)-tetrahydro-4-oxo-3-(2-phenylethyl)-2-[[(Z)-2-phenylethyl]imino]-2H-1,3-thiazin-6-yl]carbonyl]amino]-
SpectraBase Compound ID 8ztWVB76JbJ
InChI InChI=1S/C28H27N3O4S/c32-25-19-24(26(33)30-23-13-7-12-22(18-23)27(34)35)36-28(29-16-14-20-8-3-1-4-9-20)31(25)17-15-21-10-5-2-6-11-21/h1-13,18,24H,14-17,19H2,(H,30,33)(H,34,35)/b29-28-
InChIKey VNUBONGAPWQQEE-ZIADKAODSA-N
Mol Weight 501.6 g/mol
Molecular Formula C28H27N3O4S
Exact Mass 501.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTiVlrWNHcT
Name benzoic acid, 3-[[[(2Z)-tetrahydro-4-oxo-3-(2-phenylethyl)-2-[[(Z)-2-phenylethyl]imino]-2H-1,3-thiazin-6-yl]carbonyl]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 501.172227531 u
Formula C28H27N3O4S
InChI InChI=1S/C28H27N3O4S/c32-25-19-24(26(33)30-23-13-7-12-22(18-23)27(34)35)36-28(29-16-14-20-8-3-1-4-9-20)31(25)17-15-21-10-5-2-6-11-21/h1-13,18,24H,14-17,19H2,(H,30,33)(H,34,35)/b29-28-
InChIKey VNUBONGAPWQQEE-ZIADKAODSA-N
Molecular Weight 501.601 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8490
Solvent DMSO-d6
Source Vendor ID: NMR/9322844; Lab Info: PE; Lab Number: PE-0129953