| SpectraBase Spectrum ID |
4gbRsw1YIsB |
| Name |
N-(2-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide |
| 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/C14H14ClN5O2S/c1-9-7-10(2)20-13(17-9)18-14(19-20)23(21,22)16-8-11-5-3-4-6-12(11)15/h3-7,16H,8H2,1-2H3 |
| InChIKey |
NPBYYKLJLQXMOR-UHFFFAOYSA-N |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_879 |
| 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: NMR/9244432; Labnumber: KE-0000890 |
| Temperature |
313 °C |
![N-(2-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide](/api/spectrum/4gbRsw1YIsB/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide")
