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3-[({(2Z)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic acid
SpectraBase Compound ID 5UoaPujcrGP
InChI InChI=1S/C20H19N3O5S/c1-23-17(24)11-16(18(25)21-13-7-5-6-12(10-13)19(26)27)29-20(23)22-14-8-3-4-9-15(14)28-2/h3-10,16H,11H2,1-2H3,(H,21,25)(H,26,27)/b22-20-
InChIKey QAPHXOXUKZXPNO-XDOYNYLZSA-N
Mol Weight 413.45 g/mol
Molecular Formula C20H19N3O5S
Exact Mass 413.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fc8vXlzyNP0
Name 3-[({(2Z)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-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/C20H19N3O5S/c1-23-17(24)11-16(18(25)21-13-7-5-6-12(10-13)19(26)27)29-20(23)22-14-8-3-4-9-15(14)28-2/h3-10,16H,11H2,1-2H3,(H,21,25)(H,26,27)/b22-20-
InChIKey QAPHXOXUKZXPNO-XDOYNYLZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18921
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: D11882; Labnumber: MPOL-16277; SBI_ID: SBI-018924
Synonyms 3-[({2-[(2-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic acid
Temperature 308 °C