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

*Links on SpectraBase are not permalinks.
[(2-PHENYLHYDRAZONO)-3-IMINEPROPANENITRILE)-S-THIOACETIC ACID
SpectraBase Compound ID 46Ure6no95j
InChI InChI=1S/C11H10N4O2S/c12-6-9(11(13)18-7-10(16)17)15-14-8-4-2-1-3-5-8/h1-5,13-14H,7H2,(H,16,17)/b13-11?,15-9-
InChIKey RJJXLAJFBKWKEN-ICYPCYTFSA-N
Mol Weight 262.29 g/mol
Molecular Formula C11H10N4O2S
Exact Mass 262.052447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JLHE3tT1Jpm
Name [(2-PHENYLHYDRAZONO)-3-IMINEPROPANENITRILE)-S-THIOACETIC ACID
Comments ER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10N4O2S
InChI InChI=1S/C11H10N4O2S/c12-6-9(11(13)18-7-10(16)17)15-14-8-4-2-1-3-5-8/h1-5,13-14H,7H2,(H,16,17)/b13-11?,15-9-
InChIKey RJJXLAJFBKWKEN-ICYPCYTFSA-N
Instrument Name Jeol FX-100
Literature Reference P.SULO, E.STURDIK, T.LAPTAJ, T.JAKUBIK, M.ANTALIK (1985) Coll.Czech.Chem.Comm.:v.50, N2, 375-382.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo