| SpectraBase Spectrum ID |
8YiRs6Tis4K |
| Name |
urea, N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-N'-phenyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.049859928 u |
| Formula |
C16H13ClN4OS |
| InChI |
InChI=1S/C16H13ClN4OS/c17-12-8-6-11(7-9-12)10-14-20-21-16(23-14)19-15(22)18-13-4-2-1-3-5-13/h1-9H,10H2,(H2,18,19,21,22) |
| InChIKey |
SHEZDWIKSSIDGB-UHFFFAOYSA-N |
| Molecular Weight |
344.820 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3261 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278769; Lab Number: BAS 0641874 |
| Temperature |
23.85 °C |
![urea, N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-N'-phenyl-](/api/spectrum/8YiRs6Tis4K/structure.png?h=300&w=458 "urea, N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-N'-phenyl-")
