| SpectraBase Spectrum ID |
DAjJFVeBCKx |
| Name |
N-(4-chlorobenzyl)[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/C13H10ClN5O/c14-10-4-2-9(3-5-10)8-16-12(20)11-17-13-15-6-1-7-19(13)18-11/h1-7H,8H2,(H,16,20) |
| InChIKey |
HUJNEVSPLPATGQ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_12330 |
| 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: UZI/9100287; UBI_ID: UBI-012333 |
| Temperature |
308 °C |
![N-(4-chlorobenzyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide](/api/spectrum/DAjJFVeBCKx/structure.png?h=300&w=458 "N-(4-chlorobenzyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
