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

*Links on SpectraBase are not permalinks.
N-(3,4-dichlorophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2RpQGEMTOol
InChI InChI=1S/C14H9Cl2F2N5O/c1-6-4-10(11(17)18)23-14(19-6)21-12(22-23)13(24)20-7-2-3-8(15)9(16)5-7/h2-5,11H,1H3,(H,20,24)
InChIKey WETNHQMONWPUQQ-UHFFFAOYSA-N
Mol Weight 372.16 g/mol
Molecular Formula C14H9Cl2F2N5O
Exact Mass 371.015222 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 C68mDJ0nl89
Name N-(3,4-dichlorophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C14H9Cl2F2N5O/c1-6-4-10(11(17)18)23-14(19-6)21-12(22-23)13(24)20-7-2-3-8(15)9(16)5-7/h2-5,11H,1H3,(H,20,24)
InChIKey WETNHQMONWPUQQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1340
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: 9311692; UBI_ID: UBI-001341
Temperature 313 °C