| SpectraBase Spectrum ID |
BiLROUUZnM6 |
| Name |
2-propanone, 1-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.956811710 u |
| Formula |
C11H9BrN2O2S |
| InChI |
InChI=1S/C11H9BrN2O2S/c1-7(15)6-17-11-14-13-10(16-11)8-3-2-4-9(12)5-8/h2-5H,6H2,1H3 |
| InChIKey |
MGEJDKRUCUXZAS-UHFFFAOYSA-N |
| Molecular Weight |
313.169 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4176 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9263650; Lab Info: LP; Lab Number: LP-2190938 |
![1-([5-(3-Bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl)acetone](/api/spectrum/BiLROUUZnM6/structure.png?h=300&w=458 "1-([5-(3-Bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl)acetone")
