| SpectraBase Spectrum ID |
EbzYiqm1xCO |
| Name |
N-(4-methoxyphenyl)-N'-[5-(4-pyridinyl)-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 |
327.078995851 u |
| Formula |
C15H13N5O2S |
| InChI |
InChI=1S/C15H13N5O2S/c1-22-12-4-2-11(3-5-12)17-14(21)18-15-20-19-13(23-15)10-6-8-16-9-7-10/h2-9H,1H3,(H2,17,18,20,21) |
| InChIKey |
VSYHBNHSYWXJPS-UHFFFAOYSA-N |
| Molecular Weight |
327.362 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_62 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259717 |
![N-(4-methoxyphenyl)-N'-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]urea](/api/spectrum/EbzYiqm1xCO/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-N'-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]urea")
