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

*Links on SpectraBase are not permalinks.
2-(2-chlorophenyl)-7-(3,4-dimethoxyphenyl)-5-methyl-N-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 9AFrrU7oIqk
InChI InChI=1S/C27H24ClN5O3/c1-16-23(26(34)30-18-9-5-4-6-10-18)24(17-13-14-21(35-2)22(15-17)36-3)33-27(29-16)31-25(32-33)19-11-7-8-12-20(19)28/h4-15,24H,1-3H3,(H,30,34)(H,29,31,32)
InChIKey GQEGGPURPAPHES-UHFFFAOYSA-N
Mol Weight 501.97 g/mol
Molecular Formula C27H24ClN5O3
Exact Mass 501.156767 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 1WiamTbgOUe
Name 2-(2-chlorophenyl)-7-(3,4-dimethoxyphenyl)-5-methyl-N-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 501.156767350 u
Formula C27H24ClN5O3
InChI InChI=1S/C27H24ClN5O3/c1-16-23(26(34)30-18-9-5-4-6-10-18)24(17-13-14-21(35-2)22(15-17)36-3)33-27(29-16)31-25(32-33)19-11-7-8-12-20(19)28/h4-15,24H,1-3H3,(H,30,34)(H,29,31,32)
InChIKey GQEGGPURPAPHES-UHFFFAOYSA-N
Molecular Weight 501.974 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2582
Solvent DMSO-d6
Source Vendor ID: NMR/12279679