| SpectraBase Spectrum ID |
1CuVSShsrss |
| Name |
3-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.088832260 u |
| Formula |
C15H14N4OS |
| InChI |
InChI=1S/C15H14N4OS/c1-9-10(2)17-13-5-4-11(8-12(9)13)14-18-19-15(20-14)21-7-3-6-16/h4-5,8,17H,3,7H2,1-2H3 |
| InChIKey |
NQIWZZHICUZKAO-UHFFFAOYSA-N |
| Molecular Weight |
298.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4465 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309405 |
![3-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile](/api/spectrum/1CuVSShsrss/structure.png?h=300&w=458 "3-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanenitrile")
