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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[2-(4-morpholinyl)ethyl]-4-oxo-
SpectraBase Compound ID FHxKcfgLUHK
InChI InChI=1S/C17H22N4O3S/c22-15(18-5-6-20-7-9-24-10-8-20)12-11-19-17-21(16(12)23)13-3-1-2-4-14(13)25-17/h11H,1-10H2,(H,18,22)
InChIKey SAFLPKIUYQORSJ-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C17H22N4O3S
Exact Mass 362.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9Ve4JEGQdW
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[2-(4-morpholinyl)ethyl]-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/C17H22N4O3S/c22-15(18-5-6-20-7-9-24-10-8-20)12-11-19-17-21(16(12)23)13-3-1-2-4-14(13)25-17/h11H,1-10H2,(H,18,22)
InChIKey SAFLPKIUYQORSJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10113
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: F36703; Labnumber: SPYAK1-21214