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5-thiazolecarboxamide, 4-amino-3-cyclopropyl-N-(2-furanylmethyl)-2,3-dihydro-2-thioxo-
SpectraBase Compound ID AjAXw8GQKzi
InChI InChI=1S/C12H13N3O2S2/c13-10-9(19-12(18)15(10)7-3-4-7)11(16)14-6-8-2-1-5-17-8/h1-2,5,7H,3-4,6,13H2,(H,14,16)
InChIKey GKPBPFXREMQMEO-UHFFFAOYSA-N
Mol Weight 295.37 g/mol
Molecular Formula C12H13N3O2S2
Exact Mass 295.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KG3mUPebuXa
Name 5-thiazolecarboxamide, 4-amino-3-cyclopropyl-N-(2-furanylmethyl)-2,3-dihydro-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/C12H13N3O2S2/c13-10-9(19-12(18)15(10)7-3-4-7)11(16)14-6-8-2-1-5-17-8/h1-2,5,7H,3-4,6,13H2,(H,14,16)
InChIKey GKPBPFXREMQMEO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8130
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: F31568; Labnumber: SPYEL-7180