SpectraBase Spectrum ID |
4r08tMN9cwd |
Name |
urea, N-(2-chlorophenyl)-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 |
282.034209863 u |
Formula |
C11H11ClN4OS |
InChI |
InChI=1S/C11H11ClN4OS/c1-2-9-15-16-11(18-9)14-10(17)13-8-6-4-3-5-7(8)12/h3-6H,2H2,1H3,(H2,13,14,16,17) |
InChIKey |
JBDSVCRLMCAPCK-UHFFFAOYSA-N |
Molecular Weight |
282.749 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_7346 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13308088 |