| SpectraBase Spectrum ID |
8uZy3gfzaLL |
| Name |
6-[3-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]hexanoic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H21Cl2NO5/c24-16-9-5-14(6-10-16)20-19(21(29)15-7-11-17(25)12-8-15)22(30)23(31)26(20)13-3-1-2-4-18(27)28/h5-12,20,30H,1-4,13H2,(H,27,28) |
| InChIKey |
LJLBJUHROKUOIS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14885 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: C21951; Labnumber: RPGE-1832; SBI_ID: SBI-014888 |
| Temperature |
308 °C |
![6-[3-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]hexanoic acid](/api/spectrum/8uZy3gfzaLL/structure.png?h=300&w=458 "6-[3-(4-chlorobenzoyl)-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]hexanoic acid")
