SpectraBase Spectrum ID |
AN2LUzpcKh5 |
Name |
N-(4-methoxyphenyl)-N'-(5-propyl-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 |
292.099396943 u |
Formula |
C13H16N4O2S |
InChI |
InChI=1S/C13H16N4O2S/c1-3-4-11-16-17-13(20-11)15-12(18)14-9-5-7-10(19-2)8-6-9/h5-8H,3-4H2,1-2H3,(H2,14,15,17,18) |
InChIKey |
BTYOMOFQKMQRNR-UHFFFAOYSA-N |
Molecular Weight |
292.357 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_2448 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12279472 |