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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-(2-methoxyethyl)-4-oxo-
SpectraBase Compound ID ALyzFKMCADo
InChI InChI=1S/C14H17N3O3S/c1-20-7-6-15-12(18)9-8-16-14-17(13(9)19)10-4-2-3-5-11(10)21-14/h8H,2-7H2,1H3,(H,15,18)
InChIKey OIKBCMHNHYDPIO-UHFFFAOYSA-N
Mol Weight 307.37 g/mol
Molecular Formula C14H17N3O3S
Exact Mass 307.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKPkGrEZxZh
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-(2-methoxyethyl)-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/C14H17N3O3S/c1-20-7-6-15-12(18)9-8-16-14-17(13(9)19)10-4-2-3-5-11(10)21-14/h8H,2-7H2,1H3,(H,15,18)
InChIKey OIKBCMHNHYDPIO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10086
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: F36676; Labnumber: SPYAK1-21127