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

*Links on SpectraBase are not permalinks.
7-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 4yERAoGoVPS
InChI InChI=1S/C20H16ClN5O3/c1-10-16(18(22)27)17(11-6-7-14-15(8-11)29-9-28-14)26-20(23-10)24-19(25-26)12-4-2-3-5-13(12)21/h2-8,17H,9H2,1H3,(H2,22,27)(H,23,24,25)
InChIKey STUSKDCWKRSYJL-UHFFFAOYSA-N
Mol Weight 409.83 g/mol
Molecular Formula C20H16ClN5O3
Exact Mass 409.094167 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 7OPJTE1r500
Name 7-(1,3-benzodioxol-5-yl)-2-(2-chlorophenyl)-5-methyl-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 409.094167092 u
Formula C20H16ClN5O3
InChI InChI=1S/C20H16ClN5O3/c1-10-16(18(22)27)17(11-6-7-14-15(8-11)29-9-28-14)26-20(23-10)24-19(25-26)12-4-2-3-5-13(12)21/h2-8,17H,9H2,1H3,(H2,22,27)(H,23,24,25)
InChIKey STUSKDCWKRSYJL-UHFFFAOYSA-N
Molecular Weight 409.833 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2581
Solvent DMSO-d6
Source Vendor ID: NMR/12279678