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

*Links on SpectraBase are not permalinks.
4-Acetamido-5-phenylazo-2-phenyl-1,2,3-triazole
SpectraBase Compound ID 66KcqhlKKM8
InChI InChI=1S/C16H14N6O/c1-12(23)17-15-16(19-18-13-8-4-2-5-9-13)21-22(20-15)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,20,23)/b19-18+
InChIKey DAGMVLWLYVCNGL-VHEBQXMUSA-N
Mol Weight 306.33 g/mol
Molecular Formula C16H14N6O
Exact Mass 306.122909 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 KcZ0cr1ZzY3
Name 4-ACETYLAMINO-5-PHENYLAZO-2-PHENYL-1,2,3-TRIAZOLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14N6O
InChI InChI=1S/C16H14N6O/c1-12(23)17-15-16(19-18-13-8-4-2-5-9-13)21-22(20-15)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,20,23)/b19-18+
InChIKey DAGMVLWLYVCNGL-VHEBQXMUSA-N
Instrument Name SEE COMMENT
Literature Reference V.M.NIKITIN, A.V.ZAVODOV, A.L.VERESCHAGIN, L.I.VERESCHAGIN (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2334-2343.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d