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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-4-oxo-N-(3-pyridinylmethyl)-
SpectraBase Compound ID I5AMR9uxq6l
InChI InChI=1S/C17H16N4O2S/c22-15(19-9-11-4-3-7-18-8-11)12-10-20-17-21(16(12)23)13-5-1-2-6-14(13)24-17/h3-4,7-8,10H,1-2,5-6,9H2,(H,19,22)
InChIKey CHEPMXQYZHRHDO-UHFFFAOYSA-N
Mol Weight 340.4 g/mol
Molecular Formula C17H16N4O2S
Exact Mass 340.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwSvy68YkxQ
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-4-oxo-N-(3-pyridinylmethyl)-
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/C17H16N4O2S/c22-15(19-9-11-4-3-7-18-8-11)12-10-20-17-21(16(12)23)13-5-1-2-6-14(13)24-17/h3-4,7-8,10H,1-2,5-6,9H2,(H,19,22)
InChIKey CHEPMXQYZHRHDO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10093
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: F36683; Labnumber: SPYAK1-21140