| SpectraBase Spectrum ID |
2fvf6ZznRZL |
| Name |
acetamide, N-[4-[[[(3-chlorophenyl)amino]carbonothioyl]amino]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.054610956 u |
| Formula |
C15H14ClN3OS |
| InChI |
InChI=1S/C15H14ClN3OS/c1-10(20)17-12-5-7-13(8-6-12)18-15(21)19-14-4-2-3-11(16)9-14/h2-9H,1H3,(H,17,20)(H2,18,19,21) |
| InChIKey |
ZTYVECSYNJQCKI-UHFFFAOYSA-N |
| Molecular Weight |
319.810 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9628 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240721; Lab Info: PRO; Lab Number: PRO-0001534 |
| Temperature |
29.85 °C |
![N-(4-{[(3-chloroanilino)carbothioyl]amino}phenyl)acetamide](/api/spectrum/2fvf6ZznRZL/structure.png?h=300&w=458 "N-(4-{[(3-chloroanilino)carbothioyl]amino}phenyl)acetamide")
