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5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-N-(4-fluorophenyl)-4,5-dihydro-4-oxo-
SpectraBase Compound ID JjccLA7gbQD
InChI InChI=1S/C12H12FN5O2S/c13-6-1-3-7(4-2-6)16-9(19)5-8-10(20)17-12(21-8)18-11(14)15/h1-4,8H,5H2,(H,16,19)(H4,14,15,17,18,20)
InChIKey ZSOQCVIVXBFXKH-UHFFFAOYSA-N
Mol Weight 309.32 g/mol
Molecular Formula C12H12FN5O2S
Exact Mass 309.069574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bfMzmMaxeO
Name 5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-N-(4-fluorophenyl)-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/C12H12FN5O2S/c13-6-1-3-7(4-2-6)16-9(19)5-8-10(20)17-12(21-8)18-11(14)15/h1-4,8H,5H2,(H,16,19)(H4,14,15,17,18,20)
InChIKey ZSOQCVIVXBFXKH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6834
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: F28709; Labnumber: VGU-112862