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

*Links on SpectraBase are not permalinks.

3-(3--3-propyl-triazeno)-pyridinium cation

View entire compound with spectra: 1 NMR

3-(3-<S-(N-Acetyl-cysteinyl)-methyl>-3-propyl-triazeno)-pyridinium cation
SpectraBase Compound ID HBYHLBUN7YE
InChI InChI=1S/C14H21N5O3S/c1-3-7-19(18-17-12-5-4-6-15-8-12)10-23-9-13(14(21)22)16-11(2)20/h4-6,8,13H,3,7,9-10H2,1-2H3,(H,16,20)(H,21,22)/p+1/b18-17+
InChIKey GAIPFPAFSYECCI-ISLYRVAYSA-O
Mol Weight 340.42 g/mol
Molecular Formula C14H22N5O3S
Exact Mass 340.144336 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 DHycMrsPw2s
Name 3-(3--3-propyl-triazeno)-pyridinium cation
Comments TRIFLUOROACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22N5O3S
InChI InChI=1S/C14H21N5O3S/c1-3-7-19(18-17-12-5-4-6-15-8-12)10-23-9-13(14(21)22)16-11(2)20/h4-6,8,13H,3,7,9-10H2,1-2H3,(H,16,20)(H,21,22)/p+1/b18-17+
InChIKey GAIPFPAFSYECCI-ISLYRVAYSA-O
Instrument Name Jeol FX-90
Literature Reference J. Iley, R. Moreira, E. Rosa, J. Chem. Soc. Perkin I 3241 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6