| SpectraBase Spectrum ID |
18edAh7QrH7 |
| Name |
N-(4-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)urea |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.018559799 u |
| Formula |
C10H9ClN4OS |
| InChI |
InChI=1S/C10H9ClN4OS/c1-6-14-15-10(17-6)13-9(16)12-8-4-2-7(11)3-5-8/h2-5H,1H3,(H2,12,13,15,16) |
| InChIKey |
BKQHNAPNAZAKMC-UHFFFAOYSA-N |
| Molecular Weight |
268.722 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7857 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218641 |
