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benzoic acid, 4-[[[(2Z)-tetrahydro-4-oxo-2-(phenylimino)-2H-1,3-thiazin-6-yl]carbonyl]amino]-
SpectraBase Compound ID IWbl5g228Im
InChI InChI=1S/C18H15N3O4S/c22-15-10-14(26-18(21-15)20-12-4-2-1-3-5-12)16(23)19-13-8-6-11(7-9-13)17(24)25/h1-9,14H,10H2,(H,19,23)(H,24,25)(H,20,21,22)
InChIKey OEERBGJJZFJVNB-UHFFFAOYSA-N
Mol Weight 369.4 g/mol
Molecular Formula C18H15N3O4S
Exact Mass 369.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VDAqyMlDB0
Name benzoic acid, 4-[[[(2Z)-tetrahydro-4-oxo-2-(phenylimino)-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 369.078327145 u
Formula C18H15N3O4S
InChI InChI=1S/C18H15N3O4S/c22-15-10-14(26-18(21-15)20-12-4-2-1-3-5-12)16(23)19-13-8-6-11(7-9-13)17(24)25/h1-9,14H,10H2,(H,19,23)(H,24,25)(H,20,21,22)
InChIKey OEERBGJJZFJVNB-UHFFFAOYSA-N
Molecular Weight 369.395 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15204
Solvent DMSO-d6
Source Vendor ID: NMR/10222033; Lab Info: PE; Lab Number: PE-000629