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

*Links on SpectraBase are not permalinks.
JOCJGJKVCHYDAP-QPJJXVBHSA-N
SpectraBase Compound ID IE1I5FyXkgv
InChI InChI=1S/C8H12N4/c1-7(12(2)3)4-8-10-5-9-6-11-8/h4-6H,1-3H3/b7-4+
InChIKey JOCJGJKVCHYDAP-QPJJXVBHSA-N
Mol Weight 164.21 g/mol
Molecular Formula C8H12N4
Exact Mass 164.106196 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 1baioZvSqWb
Name 2-(2-Dimethylamino-1-propenyl)-1,3,5-triazine
CAS Registry Number 58099-34-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12N4
InChI InChI=1S/C8H12N4/c1-7(12(2)3)4-8-10-5-9-6-11-8/h4-6H,1-3H3/b7-4+
InChIKey JOCJGJKVCHYDAP-QPJJXVBHSA-N
Instrument Name Varian XL-100
Literature Reference S. Braun, G. Frey, Org. Magn. Resonance 7, 199 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3