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5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-(2-methylphenyl)-4-oxo-
SpectraBase Compound ID CUUqSHvx5YY
InChI InChI=1S/C13H15N5O2S/c1-7-4-2-3-5-8(7)16-10(19)6-9-11(20)17-13(21-9)18-12(14)15/h2-5,9H,6H2,1H3,(H,16,19)(H4,14,15,17,18,20)
InChIKey UKNCRVSKUOQLEF-UHFFFAOYSA-N
Mol Weight 305.36 g/mol
Molecular Formula C13H15N5O2S
Exact Mass 305.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 169X48NDYzp
Name 5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-(2-methylphenyl)-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/C13H15N5O2S/c1-7-4-2-3-5-8(7)16-10(19)6-9-11(20)17-13(21-9)18-12(14)15/h2-5,9H,6H2,1H3,(H,16,19)(H4,14,15,17,18,20)
InChIKey UKNCRVSKUOQLEF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8459
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: F32371; Labnumber: VGU-113455