| SpectraBase Spectrum ID |
HltgKdyFADK |
| Name |
N-{4-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide |
| 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/C25H19ClN2O4/c1-15(29)27-19-11-13-20(14-12-19)28-22(16-5-3-2-4-6-16)21(24(31)25(28)32)23(30)17-7-9-18(26)10-8-17/h2-14,22,31H,1H3,(H,27,29) |
| InChIKey |
KQQBUTFVBPHWHZ-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15538 |
| 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: C21885; Labnumber: RPGE-1016; SBI_ID: SBI-015541 |
| Temperature |
306 °C |
![N-{4-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide](/api/spectrum/HltgKdyFADK/structure.png?h=300&w=458 "N-{4-[3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide")
