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4-({[(2Z)-4-oxo-3-(2-phenylethyl)-2-(phenylimino)tetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
SpectraBase Compound ID KrB0nANGxfa
InChI InChI=1S/C26H23N3O4S/c30-23-17-22(24(31)27-21-13-11-19(12-14-21)25(32)33)34-26(28-20-9-5-2-6-10-20)29(23)16-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,27,31)(H,32,33)/b28-26-
InChIKey CZPDXUSYTJPCNY-SGEDCAFJSA-N
Mol Weight 473.55 g/mol
Molecular Formula C26H23N3O4S
Exact Mass 473.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ck8QzyOVcer
Name 4-({[(2Z)-4-oxo-3-(2-phenylethyl)-2-(phenylimino)tetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
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/C26H23N3O4S/c30-23-17-22(24(31)27-21-13-11-19(12-14-21)25(32)33)34-26(28-20-9-5-2-6-10-20)29(23)16-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,27,31)(H,32,33)/b28-26-
InChIKey CZPDXUSYTJPCNY-SGEDCAFJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15133
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: C28992; Labnumber: MPOL-0381; SBI_ID: SBI-015136
Synonyms 4-({[4-oxo-3-(2-phenylethyl)-2-(phenylimino)tetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
Temperature 308 °C