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5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-(1-naphthalenyl)-4-oxo-
SpectraBase Compound ID GJNoyh0DvBO
InChI InChI=1S/C16H15N5O2S/c17-15(18)21-16-20-14(23)12(24-16)8-13(22)19-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8H2,(H,19,22)(H4,17,18,20,21,23)
InChIKey ARGNPSFGIFAWGD-UHFFFAOYSA-N
Mol Weight 341.39 g/mol
Molecular Formula C16H15N5O2S
Exact Mass 341.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjMjtSKksYl
Name 5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-(1-naphthalenyl)-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/C16H15N5O2S/c17-15(18)21-16-20-14(23)12(24-16)8-13(22)19-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8H2,(H,19,22)(H4,17,18,20,21,23)
InChIKey ARGNPSFGIFAWGD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9124
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: F34180; Labnumber: VGU-113464