| SpectraBase Spectrum ID |
7SGAEznrIas |
| Name |
acetamide, N-[4-[[[(4-methoxyphenyl)amino]carbonothioyl]amino]phenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.104147971 u |
| Formula |
C16H17N3O2S |
| InChI |
InChI=1S/C16H17N3O2S/c1-11(20)17-12-3-5-13(6-4-12)18-16(22)19-14-7-9-15(21-2)10-8-14/h3-10H,1-2H3,(H,17,20)(H2,18,19,22) |
| InChIKey |
BOISRWYWGUXGRG-UHFFFAOYSA-N |
| Molecular Weight |
315.391 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9629 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240722; Lab Info: PRO; Lab Number: PRO-0001535 |
| Temperature |
29.85 °C |
![N-(4-{[(4-methoxyanilino)carbothioyl]amino}phenyl)acetamide](/api/spectrum/7SGAEznrIas/structure.png?h=300&w=458 "N-(4-{[(4-methoxyanilino)carbothioyl]amino}phenyl)acetamide")
