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

*Links on SpectraBase are not permalinks.
7-(3-chlorophenyl)-5-[4-(difluoromethoxy)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID JyVSgsOeTgd
InChI InChI=1S/C18H13ClF2N4O/c19-13-3-1-2-12(8-13)16-9-15(24-18-22-10-23-25(16)18)11-4-6-14(7-5-11)26-17(20)21/h1-10,16-17H,(H,22,23,24)
InChIKey SAEXGZWNNNGVBY-UHFFFAOYSA-N
Mol Weight 374.78 g/mol
Molecular Formula C18H13ClF2N4O
Exact Mass 374.074595 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 5WfX8Phpsyo
Name 7-(3-chlorophenyl)-5-[4-(difluoromethoxy)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 374.074595080 u
Formula C18H13ClF2N4O
InChI InChI=1S/C18H13ClF2N4O/c19-13-3-1-2-12(8-13)16-9-15(24-18-22-10-23-25(16)18)11-4-6-14(7-5-11)26-17(20)21/h1-10,16-17H,(H,22,23,24)
InChIKey SAEXGZWNNNGVBY-UHFFFAOYSA-N
Molecular Weight 374.779 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7140
Solvent DMSO-d6
Source Vendor ID: NMR/12329689