| SpectraBase Spectrum ID |
AL0xbjC70U3 |
| Name |
1H-pyrrole-3-acetic acid, 1-[4-(acetylamino)phenyl]-4-[[4-(acetylamino)phenyl]amino]-2,5-dihydro-5-oxo-2-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 |
498.190319948 u |
| Formula |
C28H26N4O5 |
| InChI |
InChI=1S/C28H26N4O5/c1-17(33)29-20-8-10-22(11-9-20)31-26-24(16-25(35)36)27(19-6-4-3-5-7-19)32(28(26)37)23-14-12-21(13-15-23)30-18(2)34/h3-15,27,31H,16H2,1-2H3,(H,29,33)(H,30,34)(H,35,36) |
| InChIKey |
WRJRAQMZLYLHKV-UHFFFAOYSA-N |
| Molecular Weight |
498.539 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7263 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13307289; Lab Info: PERM (Baranin); Lab Number: A0803/0037605 |
![1H-pyrrole-3-acetic acid, 1-[4-(acetylamino)phenyl]-4-[[4-(acetylamino)phenyl]amino]-2,5-dihydro-5-oxo-2-phenyl-](/api/spectrum/AL0xbjC70U3/structure.png?h=300&w=458 "1H-pyrrole-3-acetic acid, 1-[4-(acetylamino)phenyl]-4-[[4-(acetylamino)phenyl]amino]-2,5-dihydro-5-oxo-2-phenyl-")
