| SpectraBase Spectrum ID |
58A3FS1roam |
| Name |
acetic acid, ([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)-, ethylester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.106924677 u |
| Formula |
C13H13N5O2 |
| InChI |
InChI=1S/C13H13N5O2/c1-2-20-11(19)7-14-12-13-17-15-8-18(13)10-6-4-3-5-9(10)16-12/h3-6,8H,2,7H2,1H3,(H,14,16) |
| InChIKey |
VOQUKTGEJCMGRA-UHFFFAOYSA-N |
| Molecular Weight |
271.280 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7569 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308406 |
![([1,2,4]Triazolo[4,3-a]quinoxalin-4-ylamino)acetic acid, ethyl ester](/api/spectrum/58A3FS1roam/structure.png?h=300&w=458 "([1,2,4]Triazolo[4,3-a]quinoxalin-4-ylamino)acetic acid, ethyl ester")
