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5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-(3-methoxyphenyl)-4-oxo-
SpectraBase Compound ID K4E5tSeWL7i
InChI InChI=1S/C13H15N5O3S/c1-21-8-4-2-3-7(5-8)16-10(19)6-9-11(20)17-13(22-9)18-12(14)15/h2-5,9H,6H2,1H3,(H,16,19)(H4,14,15,17,18,20)
InChIKey NSEYZXSICTYYRE-UHFFFAOYSA-N
Mol Weight 321.36 g/mol
Molecular Formula C13H15N5O3S
Exact Mass 321.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7EJvJZbj7vz
Name 5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-(3-methoxyphenyl)-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/C13H15N5O3S/c1-21-8-4-2-3-7(5-8)16-10(19)6-9-11(20)17-13(22-9)18-12(14)15/h2-5,9H,6H2,1H3,(H,16,19)(H4,14,15,17,18,20)
InChIKey NSEYZXSICTYYRE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8449
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: F32353; Labnumber: VGU-112866