| SpectraBase Spectrum ID |
CecyGG8wr8C |
| Name |
N-(3-chlorophenyl)-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/C14H10ClF2N5O/c1-7-5-10(11(16)17)22-14(18-7)20-12(21-22)13(23)19-9-4-2-3-8(15)6-9/h2-6,11H,1H3,(H,19,23) |
| InChIKey |
UOAHSCOEUWRGHG-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1341 |
| 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: 9311828; UBI_ID: UBI-001342 |
| Temperature |
313 °C |
![N-(3-chlorophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide](/api/spectrum/CecyGG8wr8C/structure.png?h=300&w=458 "N-(3-chlorophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
