SpectraBase Spectrum ID |
C8ccAbZYmM1 |
Name |
N-(4-methoxyphenyl)-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 |
264.068096814 u |
Formula |
C11H12N4O2S |
InChI |
InChI=1S/C11H12N4O2S/c1-7-14-15-11(18-7)13-10(16)12-8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,12,13,15,16) |
InChIKey |
CVDCFIVVUWIDAC-UHFFFAOYSA-N |
Molecular Weight |
264.303 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_2443 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12279467 |