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

*Links on SpectraBase are not permalinks.
5-(2,4-dimethoxyphenyl)-7-(4-ethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 25VSkTVIaB8
InChI InChI=1S/C21H22N4O3/c1-4-28-15-7-5-14(6-8-15)19-12-18(24-21-22-13-23-25(19)21)17-10-9-16(26-2)11-20(17)27-3/h5-13,19H,4H2,1-3H3,(H,22,23,24)
InChIKey TUOSESIJUCDDKE-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C21H22N4O3
Exact Mass 378.169191 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 8ceWw1APQ1Z
Name 5-(2,4-dimethoxyphenyl)-7-(4-ethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]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/C21H22N4O3/c1-4-28-15-7-5-14(6-8-15)19-12-18(24-21-22-13-23-25(19)21)17-10-9-16(26-2)11-20(17)27-3/h5-13,19H,4H2,1-3H3,(H,22,23,24)
InChIKey TUOSESIJUCDDKE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_944
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: C94821; Labnumber: RRVCH-0600; SBI_ID: SBI-000946
Temperature 308 °C