| SpectraBase Spectrum ID |
88nGYDUvPwP |
| Name |
acetamide, N-[4-[3-[4-(acetylamino)phenyl]-2,3-dihydro-2-oxo-1H-indol-3-yl]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 |
399.158291545 u |
| Formula |
C24H21N3O3 |
| InChI |
InChI=1S/C24H21N3O3/c1-15(28)25-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)26-16(2)29)21-5-3-4-6-22(21)27-23(24)30/h3-14H,1-2H3,(H,25,28)(H,26,29)(H,27,30) |
| InChIKey |
SPVXHQVUVWGOPE-UHFFFAOYSA-N |
| Molecular Weight |
399.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12614 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033321; Lab Info: PLU; Lab Number: FCI-508-0472 |
![acetamide, N-[4-[3-[4-(acetylamino)phenyl]-2,3-dihydro-2-oxo-1H-indol-3-yl]phenyl]-](/api/spectrum/88nGYDUvPwP/structure.png?h=300&w=458 "acetamide, N-[4-[3-[4-(acetylamino)phenyl]-2,3-dihydro-2-oxo-1H-indol-3-yl]phenyl]-")
