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

*Links on SpectraBase are not permalinks.
AQWOIRBQLOOZGX-UHFFFAOYSA-N
SpectraBase Compound ID JZKAMnGX42N
InChI InChI=1S/C6H5N3/c1-2-4-9-6(3-1)5-7-8-9/h1-5H
InChIKey AQWOIRBQLOOZGX-UHFFFAOYSA-N
Mol Weight 119.13 g/mol
Molecular Formula C6H5N3
Exact Mass 119.048347 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 2vTc7WgwMI1
Name 1,2,3-Triazolo(1,5-A)pyridine
CAS Registry Number 274-59-9
Comments ASSIGNMENT FROM DEUTERIATED DERIVATIVES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H5N3
InChI InChI=1S/C6H5N3/c1-2-4-9-6(3-1)5-7-8-9/h1-5H
InChIKey AQWOIRBQLOOZGX-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G. Jones, D.R. Sliskovic, Org. Magn. Resonance 22, 192 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6