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5-thiazolecarboxamide, 4-amino-2,3-dihydro-3-[2-(4-morpholinyl)ethyl]-2-thioxo-
SpectraBase Compound ID GvnN9CVxKGO
InChI InChI=1S/C10H16N4O2S2/c11-8-7(9(12)15)18-10(17)14(8)2-1-13-3-5-16-6-4-13/h1-6,11H2,(H2,12,15)
InChIKey PGWLMBFIUFYJSR-UHFFFAOYSA-N
Mol Weight 288.38 g/mol
Molecular Formula C10H16N4O2S2
Exact Mass 288.071468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHsTTRY3KDH
Name 5-thiazolecarboxamide, 4-amino-2,3-dihydro-3-[2-(4-morpholinyl)ethyl]-2-thioxo-
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/C10H16N4O2S2/c11-8-7(9(12)15)18-10(17)14(8)2-1-13-3-5-16-6-4-13/h1-6,11H2,(H2,12,15)
InChIKey PGWLMBFIUFYJSR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11589
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: F31601; Labnumber: SPYEL-7409