| SpectraBase Spectrum ID |
6y71pLVpt0I |
| Name |
acetamide, 2-([1,2,4]triazolo[3,4-b]benzoxazol-3-ylthio)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.036796686 u |
| Formula |
C10H8N4O2S |
| InChI |
InChI=1S/C10H8N4O2S/c11-8(15)5-17-10-13-12-9-14(10)6-3-1-2-4-7(6)16-9/h1-4H,5H2,(H2,11,15) |
| InChIKey |
KQEQYFWBRXNSRO-UHFFFAOYSA-N |
| Molecular Weight |
248.260 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7123 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13300301; Lab Info: PAR; Lab Number: t-0000069 |
![acetamide, 2-([1,2,4]triazolo[3,4-b]benzoxazol-3-ylthio)-](/api/spectrum/6y71pLVpt0I/structure.png?h=300&w=458 "acetamide, 2-([1,2,4]triazolo[3,4-b]benzoxazol-3-ylthio)-")
