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N-(4-methoxyphenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
SpectraBase Compound ID 9K1XrO2plQY
InChI InChI=1S/C18H13N3O3S/c1-24-12-8-6-11(7-9-12)19-17(23)15-10-16(22)21-14-5-3-2-4-13(14)20-18(21)25-15/h2-10H,1H3,(H,19,23)
InChIKey UXASUSBPDXCKIK-UHFFFAOYSA-N
Mol Weight 351.38 g/mol
Molecular Formula C18H13N3O3S
Exact Mass 351.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQ5RlKP897B
Name N-(4-methoxyphenyl)-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
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/C18H13N3O3S/c1-24-12-8-6-11(7-9-12)19-17(23)15-10-16(22)21-14-5-3-2-4-13(14)20-18(21)25-15/h2-10H,1H3,(H,19,23)
InChIKey UXASUSBPDXCKIK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8017
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: 128330; Labnumber: VGU-15466; VK_ID: VK-008021
Temperature 308 °C