For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-4-oxo-N-(4-phenoxyphenyl)-
SpectraBase Compound ID L9sX8clNfW
InChI InChI=1S/C18H17N5O3S/c19-17(20)23-18-22-16(25)14(27-18)10-15(24)21-11-6-8-13(9-7-11)26-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,21,24)(H4,19,20,22,23,25)
InChIKey ZEVACFKVSQACLI-UHFFFAOYSA-N
Mol Weight 383.43 g/mol
Molecular Formula C18H17N5O3S
Exact Mass 383.105211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7ZZYCv4jVZi
Name 5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-4-oxo-N-(4-phenoxyphenyl)-
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/C18H17N5O3S/c19-17(20)23-18-22-16(25)14(27-18)10-15(24)21-11-6-8-13(9-7-11)26-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,21,24)(H4,19,20,22,23,25)
InChIKey ZEVACFKVSQACLI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6835
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: F28710; Labnumber: VGU-112864