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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-(1-methylethyl)-4-oxo-
SpectraBase Compound ID 8QcbBWQA2hH
InChI InChI=1S/C14H17N3O2S/c1-8(2)16-12(18)9-7-15-14-17(13(9)19)10-5-3-4-6-11(10)20-14/h7-8H,3-6H2,1-2H3,(H,16,18)
InChIKey FJHIBTKYGVTEQO-UHFFFAOYSA-N
Mol Weight 291.37 g/mol
Molecular Formula C14H17N3O2S
Exact Mass 291.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4p52Fexh68
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-(1-methylethyl)-4-oxo-
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/C14H17N3O2S/c1-8(2)16-12(18)9-7-15-14-17(13(9)19)10-5-3-4-6-11(10)20-14/h7-8H,3-6H2,1-2H3,(H,16,18)
InChIKey FJHIBTKYGVTEQO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10084
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: F36674; Labnumber: SPYAK1-21117