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5-thiazolecarboxamide, 4-amino-2,3-dihydro-3-[3-(4-morpholinyl)propyl]-2-thioxo-
SpectraBase Compound ID Hq5EwQeDN0c
InChI InChI=1S/C11H18N4O2S2/c12-9-8(10(13)16)19-11(18)15(9)3-1-2-14-4-6-17-7-5-14/h1-7,12H2,(H2,13,16)
InChIKey ZZLSYRNFKFJRBZ-UHFFFAOYSA-N
Mol Weight 302.41 g/mol
Molecular Formula C11H18N4O2S2
Exact Mass 302.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKNythzsZdx
Name 5-thiazolecarboxamide, 4-amino-2,3-dihydro-3-[3-(4-morpholinyl)propyl]-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/C11H18N4O2S2/c12-9-8(10(13)16)19-11(18)15(9)3-1-2-14-4-6-17-7-5-14/h1-7,12H2,(H2,13,16)
InChIKey ZZLSYRNFKFJRBZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11581
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: F31591; Labnumber: SPYEL-7377