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5-thiazoleacetamide, N-[4-(acetylamino)phenyl]-2-[(aminoiminomethyl)amino]-4,5-dihydro-4-oxo-
SpectraBase Compound ID AVGZnEehaSB
InChI InChI=1S/C14H16N6O3S/c1-7(21)17-8-2-4-9(5-3-8)18-11(22)6-10-12(23)19-14(24-10)20-13(15)16/h2-5,10H,6H2,1H3,(H,17,21)(H,18,22)(H4,15,16,19,20,23)
InChIKey MUYMOLJXRKTJPE-UHFFFAOYSA-N
Mol Weight 348.38 g/mol
Molecular Formula C14H16N6O3S
Exact Mass 348.10046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlIDenSI6wJ
Name 5-thiazoleacetamide, N-[4-(acetylamino)phenyl]-2-[(aminoiminomethyl)amino]-4,5-dihydro-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/C14H16N6O3S/c1-7(21)17-8-2-4-9(5-3-8)18-11(22)6-10-12(23)19-14(24-10)20-13(15)16/h2-5,10H,6H2,1H3,(H,17,21)(H,18,22)(H4,15,16,19,20,23)
InChIKey MUYMOLJXRKTJPE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9582
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: F35977; Labnumber: VGU-112857