| SpectraBase Spectrum ID |
1JsPWxj0cMY |
| Name |
4-[(2-{[4-(acetyloxy)benzoyl]amino}anilino)carbonyl]phenyl acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.132136366 u |
| Formula |
C24H20N2O6 |
| InChI |
InChI=1S/C24H20N2O6/c1-15(27)31-19-11-7-17(8-12-19)23(29)25-21-5-3-4-6-22(21)26-24(30)18-9-13-20(14-10-18)32-16(2)28/h3-14H,1-2H3,(H,25,29)(H,26,30) |
| InChIKey |
AIIXVAGTSFTWIF-UHFFFAOYSA-N |
| Molecular Weight |
432.432 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_531 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268363 |
![4-[(2-{[4-(acetyloxy)benzoyl]amino}anilino)carbonyl]phenyl acetate](/api/spectrum/1JsPWxj0cMY/structure.png?h=300&w=458 "4-[(2-{[4-(acetyloxy)benzoyl]amino}anilino)carbonyl]phenyl acetate")
