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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-4-oxo-N-(phenylmethyl)-
SpectraBase Compound ID 6aUkD1mdFwa
InChI InChI=1S/C18H17N3O2S/c22-16(19-10-12-6-2-1-3-7-12)13-11-20-18-21(17(13)23)14-8-4-5-9-15(14)24-18/h1-3,6-7,11H,4-5,8-10H2,(H,19,22)
InChIKey ZUORPNJOZPTQGN-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C18H17N3O2S
Exact Mass 339.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXkcTtEh4Rt
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-4-oxo-N-(phenylmethyl)-
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/C18H17N3O2S/c22-16(19-10-12-6-2-1-3-7-12)13-11-20-18-21(17(13)23)14-8-4-5-9-15(14)24-18/h1-3,6-7,11H,4-5,8-10H2,(H,19,22)
InChIKey ZUORPNJOZPTQGN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10087
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: F36677; Labnumber: SPYAK1-21129