| SpectraBase Spectrum ID |
4eMu4smkphf |
| Name |
cyclohexanecarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.109233352 u |
| Formula |
C11H17N3OS |
| InChI |
InChI=1S/C11H17N3OS/c1-2-9-13-14-11(16-9)12-10(15)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,12,14,15) |
| InChIKey |
WOEITAFJDXDSTM-UHFFFAOYSA-N |
| Molecular Weight |
239.337 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3340 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278482; Lab Number: BAS 0680336 |
| Temperature |
29.85 °C |
