| SpectraBase Spectrum ID |
4G6s8PheN3c |
| Name |
benzoic acid, 4-methoxy-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.101839296 u |
| Formula |
C17H13N5O3 |
| InChI |
InChI=1S/C17H13N5O3/c1-25-14-7-6-10(17(23)24)8-12(14)20-15-16-21-18-9-22(16)13-5-3-2-4-11(13)19-15/h2-9H,1H3,(H,19,20)(H,23,24) |
| InChIKey |
WDKWTFGHSLYRKT-UHFFFAOYSA-N |
| Molecular Weight |
335.323 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5024 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289100 |
![benzoic acid, 4-methoxy-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)-](/api/spectrum/4G6s8PheN3c/structure.png?h=300&w=458 "benzoic acid, 4-methoxy-3-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)-")
