| SpectraBase Spectrum ID |
ACluD7ptMQD |
| Name |
[(9-methyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]aceticacid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.052446750 u |
| Formula |
C11H10N4O2S |
| InChI |
InChI=1S/C11H10N4O2S/c1-14-7-4-2-3-5-8(7)15-10(14)12-13-11(15)18-6-9(16)17/h2-5H,6H2,1H3,(H,16,17) |
| InChIKey |
HPDRIBLMKYOXSW-UHFFFAOYSA-N |
| Molecular Weight |
262.287 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5270 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318577 |
![[(9-methyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]aceticacid](/api/spectrum/ACluD7ptMQD/structure.png?h=300&w=458 "[(9-methyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]aceticacid")
