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benzoic acid, 2-[[(6,7,8,9-tetrahydro-4-oxo-4H-pyrimido[2,1-b]benzothiazol-3-yl)carbonyl]amino]-, methyl ester
SpectraBase Compound ID AXkEGYw2KmP
InChI InChI=1S/C19H17N3O4S/c1-26-18(25)11-6-2-3-7-13(11)21-16(23)12-10-20-19-22(17(12)24)14-8-4-5-9-15(14)27-19/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,21,23)
InChIKey QNOLNNWGXSUDOD-UHFFFAOYSA-N
Mol Weight 383.42 g/mol
Molecular Formula C19H17N3O4S
Exact Mass 383.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFmxLpf1xIe
Name benzoic acid, 2-[[(6,7,8,9-tetrahydro-4-oxo-4H-pyrimido[2,1-b]benzothiazol-3-yl)carbonyl]amino]-, methyl ester
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/C19H17N3O4S/c1-26-18(25)11-6-2-3-7-13(11)21-16(23)12-10-20-19-22(17(12)24)14-8-4-5-9-15(14)27-19/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,21,23)
InChIKey QNOLNNWGXSUDOD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10097
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: F36687; Labnumber: SPYAK1-21182