| SpectraBase Spectrum ID |
9DDU2gPwkZQ |
| Name |
ethyl 1-[2-(2-chloroanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.067617992 u |
| Formula |
C13H13ClN4O3 |
| InChI |
InChI=1S/C13H13ClN4O3/c1-2-21-13(20)11-7-18(17-16-11)8-12(19)15-10-6-4-3-5-9(10)14/h3-7H,2,8H2,1H3,(H,15,19) |
| InChIKey |
UPLJOGUIFSEXPZ-UHFFFAOYSA-N |
| Molecular Weight |
308.725 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9998 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238272 |
![ethyl 1-[2-(2-chloroanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate](/api/spectrum/9DDU2gPwkZQ/structure.png?h=300&w=458 "ethyl 1-[2-(2-chloroanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylate")
