| SpectraBase Spectrum ID |
9AlwdJjvHTn |
| Name |
N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3-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 |
374.084889693 u |
| Formula |
C17H15FN4O3S |
| InChI |
InChI=1S/C17H15FN4O3S/c1-24-14-4-2-3-12(9-14)19-16(23)20-17-22-21-15(26-17)10-25-13-7-5-11(18)6-8-13/h2-9H,10H2,1H3,(H2,19,20,22,23) |
| InChIKey |
CJEDGRPRWNQAQG-UHFFFAOYSA-N |
| Molecular Weight |
374.390 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_63 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259718 |
![N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3-methoxyphenyl)urea](/api/spectrum/9AlwdJjvHTn/structure.png?h=300&w=458 "N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3-methoxyphenyl)urea")
