| SpectraBase Spectrum ID |
4oHy6xgamPI |
| Name |
1H-pyrrole-1-hexanoic acid, 3-(4-chlorobenzoyl)-2-(4-fluorophenyl)-2,5-dihydro-4-[(3-methylphenyl)amino]-5-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
534.172163249 u |
| Formula |
C30H28ClFN2O4 |
| InChI |
InChI=1S/C30H28ClFN2O4/c1-19-6-5-7-24(18-19)33-27-26(29(37)21-9-13-22(31)14-10-21)28(20-11-15-23(32)16-12-20)34(30(27)38)17-4-2-3-8-25(35)36/h5-7,9-16,18,28,33H,2-4,8,17H2,1H3,(H,35,36) |
| InChIKey |
XDCFFJPBQMJARW-UHFFFAOYSA-N |
| Molecular Weight |
535.015 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6043 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211870; Lab Info: GEI; Lab Number: GEI-PFA0344 |
![6-[3-(4-chlorobenzoyl)-2-(4-fluorophenyl)-4-(3-methylanilino)-5-oxo-2H-pyrrol-1-yl]hexanoic acid](/api/spectrum/4oHy6xgamPI/structure.png?h=300&w=458 "6-[3-(4-chlorobenzoyl)-2-(4-fluorophenyl)-4-(3-methylanilino)-5-oxo-2H-pyrrol-1-yl]hexanoic acid")
