| SpectraBase Spectrum ID |
3DBPHPQYZLS |
| Name |
cyclohexanecarboxamide, N-[5-(4-methylphenyl)-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 |
301.124883417 u |
| Formula |
C16H19N3OS |
| InChI |
InChI=1S/C16H19N3OS/c1-11-7-9-13(10-8-11)15-18-19-16(21-15)17-14(20)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,19,20) |
| InChIKey |
MYWYAASHXRKDJV-UHFFFAOYSA-N |
| Molecular Weight |
301.408 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_30 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8055370; Lab Info: LP; Lab Number: LP-3101371 |
| Temperature |
29.85 °C |
![cyclohexanecarboxamide, N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/3DBPHPQYZLS/structure.png?h=300&w=458 "cyclohexanecarboxamide, N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-")
