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

*Links on SpectraBase are not permalinks.
2-(4-Diethylamino-phenyl)-5,7-diethylamino-2H-1,2,3-triazolo(4,5-D)pyrimidine
SpectraBase Compound ID K3wLHwpreer
InChI InChI=1S/C22H34N8/c1-7-27(8-2)17-13-15-18(16-14-17)30-25-19-20(26-30)23-22(29(11-5)12-6)24-21(19)28(9-3)10-4/h13-16H,7-12H2,1-6H3
InChIKey HALVKWNYHCTJOE-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C22H34N8
Exact Mass 410.290643 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 MTQhz7Sgfp
Name 2-(4-Diethylamino-phenyl)-5,7-diethylamino-2H-1,2,3-triazolo(4,5-D)pyrimidine
CAS Registry Number 94010-17-0
Comments ZSU-3569
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H34N8
InChI InChI=1S/C22H34N8/c1-7-27(8-2)17-13-15-18(16-14-17)30-25-19-20(26-30)23-22(29(11-5)12-6)24-21(19)28(9-3)10-4/h13-16H,7-12H2,1-6H3
InChIKey HALVKWNYHCTJOE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3