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

*Links on SpectraBase are not permalinks.
N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-2-thiazoleamine
SpectraBase Compound ID 1vAxS5x1uxw
InChI InChI=1S/C12H9N3O2S/c16-15(17)11-5-3-10(4-6-11)2-1-7-13-12-14-8-9-18-12/h1-9H/b2-1+,13-7+
InChIKey QIOPRPVETSKQES-BIZLIJPVSA-N
Mol Weight 259.28 g/mol
Molecular Formula C12H9N3O2S
Exact Mass 259.041548 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 dv2SdLOT6X
Name N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-2-thiazoleamine
CAS Registry Number 93674-41-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H9N3O2S
InChI InChI=1S/C12H9N3O2S/c16-15(17)11-5-3-10(4-6-11)2-1-7-13-12-14-8-9-18-12/h1-9H/b2-1+,13-7+
InChIKey QIOPRPVETSKQES-BIZLIJPVSA-N
Instrument Name Jeol PFT-100
Literature Reference R. Radeglia, D.G. Kim, J. Boedeker, J. Prakt. Chem. 326, 505 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3