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

*Links on SpectraBase are not permalinks.
2-(3,4-dimethoxyphenyl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID FioMcPuJnKW
InChI InChI=1S/C20H16N6O2/c1-27-16-9-8-13(10-17(16)28-2)18-23-20-15-11-22-26(14-6-4-3-5-7-14)19(15)21-12-25(20)24-18/h3-12H,1-2H3
InChIKey WBJYHRMRJWTYFO-UHFFFAOYSA-N
Mol Weight 372.39 g/mol
Molecular Formula C20H16N6O2
Exact Mass 372.133474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5C9waynBAt7
Name 2-(3,4-dimethoxyphenyl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16N6O2/c1-27-16-9-8-13(10-17(16)28-2)18-23-20-15-11-22-26(14-6-4-3-5-7-14)19(15)21-12-25(20)24-18/h3-12H,1-2H3
InChIKey WBJYHRMRJWTYFO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17977
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D31533; Labnumber: RRMEZ-1158; SBI_ID: SBI-017980
Temperature 318 °C