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5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-[4-(1-methylethyl)phenyl]-4-oxo-
SpectraBase Compound ID LicxurlLKlm
InChI InChI=1S/C15H19N5O2S/c1-8(2)9-3-5-10(6-4-9)18-12(21)7-11-13(22)19-15(23-11)20-14(16)17/h3-6,8,11H,7H2,1-2H3,(H,18,21)(H4,16,17,19,20,22)
InChIKey FKHADMCIZQXDEF-UHFFFAOYSA-N
Mol Weight 333.41 g/mol
Molecular Formula C15H19N5O2S
Exact Mass 333.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVOhExIXYMx
Name 5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-[4-(1-methylethyl)phenyl]-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/C15H19N5O2S/c1-8(2)9-3-5-10(6-4-9)18-12(21)7-11-13(22)19-15(23-11)20-14(16)17/h3-6,8,11H,7H2,1-2H3,(H,18,21)(H4,16,17,19,20,22)
InChIKey FKHADMCIZQXDEF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6832
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: F28707; Labnumber: VGU-112858