SpectraBase Spectrum ID |
E1Ajy0hvsvL |
Name |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-N'-(4-methoxyphenyl)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 |
278.083746879 u |
Formula |
C12H14N4O2S |
InChI |
InChI=1S/C12H14N4O2S/c1-3-10-15-16-12(19-10)14-11(17)13-8-4-6-9(18-2)7-5-8/h4-7H,3H2,1-2H3,(H2,13,14,16,17) |
InChIKey |
OYIXOMRUKSNEOP-UHFFFAOYSA-N |
Molecular Weight |
278.330 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_2445 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12279469 |