| SpectraBase Spectrum ID |
Gd2o1brbdeS |
| Name |
acetamide, 2-phenoxy-N-(4H-1,2,4-triazol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.080375576 u |
| Formula |
C10H10N4O2 |
| InChI |
InChI=1S/C10H10N4O2/c15-9(13-10-11-7-12-14-10)6-16-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12,13,14,15) |
| InChIKey |
RDQSHWYUPMQDEX-UHFFFAOYSA-N |
| Molecular Weight |
218.216 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13351 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10010762; Lab Info: PLU; Lab Number: D005-2367 |
![2-Phenoxy-N-(4H-[1,2,4]triazol-3-yl)-acetamide](/api/spectrum/Gd2o1brbdeS/structure.png?h=300&w=458 "2-Phenoxy-N-(4H-[1,2,4]triazol-3-yl)-acetamide")
