| SpectraBase Spectrum ID |
JHsAa32NbYe |
| Name |
{[9-(2-phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl]sulfanyl}acetic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.094311562 u |
| Formula |
C18H16N4O3S |
| InChI |
InChI=1S/C18H16N4O3S/c23-16(24)12-26-18-20-19-17-21(10-11-25-13-6-2-1-3-7-13)14-8-4-5-9-15(14)22(17)18/h1-9H,10-12H2,(H,23,24) |
| InChIKey |
ZUFLRKYXKXHEMS-UHFFFAOYSA-N |
| Molecular Weight |
368.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5275 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318582 |
![{[9-(2-phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl]sulfanyl}acetic acid](/api/spectrum/JHsAa32NbYe/structure.png?h=300&w=458 "{[9-(2-phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl]sulfanyl}acetic acid")
