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4-({[(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
SpectraBase Compound ID 4wyJXRacAHP
InChI InChI=1S/C26H21N3O6S/c30-23-13-22(24(31)27-19-9-7-17(8-10-19)25(32)33)36-26(28-18-4-2-1-3-5-18)29(23)14-16-6-11-20-21(12-16)35-15-34-20/h1-12,22H,13-15H2,(H,27,31)(H,32,33)/b28-26-
InChIKey NXZZAWANMIORKB-SGEDCAFJSA-N
Mol Weight 503.53 g/mol
Molecular Formula C26H21N3O6S
Exact Mass 503.115107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PXcS4yL7bz
Name 4-({[(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-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/C26H21N3O6S/c30-23-13-22(24(31)27-19-9-7-17(8-10-19)25(32)33)36-26(28-18-4-2-1-3-5-18)29(23)14-16-6-11-20-21(12-16)35-15-34-20/h1-12,22H,13-15H2,(H,27,31)(H,32,33)/b28-26-
InChIKey NXZZAWANMIORKB-SGEDCAFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2318
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: D02400; Labnumber: MPOL-11857; SBI_ID: SBI-002320
Synonyms 4-({[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
Temperature 318 °C