| SpectraBase Spectrum ID |
9dOM2XcLIh9 |
| Name |
4-chloro-N-[3-(2-hydroxypropyl)-1,2,4-thiadiazol-5-yl]benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.033875510 u |
| Formula |
C12H12ClN3O2S |
| InChI |
InChI=1S/C12H12ClN3O2S/c1-7(17)6-10-14-12(19-16-10)15-11(18)8-2-4-9(13)5-3-8/h2-5,7,17H,6H2,1H3,(H,14,15,16,18) |
| InChIKey |
PKTGORYWEAXCNZ-UHFFFAOYSA-N |
| Molecular Weight |
297.760 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7572 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329818 |
![4-chloro-N-[3-(2-hydroxypropyl)-1,2,4-thiadiazol-5-yl]benzamide](/api/spectrum/9dOM2XcLIh9/structure.png?h=300&w=458 "4-chloro-N-[3-(2-hydroxypropyl)-1,2,4-thiadiazol-5-yl]benzamide")
