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2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide

View entire compound with spectra: 1 NMR

2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide
SpectraBase Compound ID 90LTpcKKrhM
InChI InChI=1S/C28H25ClN4O3/c29-21-12-8-19(9-13-21)26-23-6-2-3-7-24(23)28(36)33(31-26)18-25(34)30-22-14-10-20(11-15-22)27(35)32-16-4-1-5-17-32/h2-3,6-15H,1,4-5,16-18H2,(H,30,34)
InChIKey AAQGPVCBRQARCG-UHFFFAOYSA-N
Mol Weight 500.99 g/mol
Molecular Formula C28H25ClN4O3
Exact Mass 500.161518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6x5KmlpH8Oo
Name 2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 500.161518378 u
Formula C28H25ClN4O3
InChI InChI=1S/C28H25ClN4O3/c29-21-12-8-19(9-13-21)26-23-6-2-3-7-24(23)28(36)33(31-26)18-25(34)30-22-14-10-20(11-15-22)27(35)32-16-4-1-5-17-32/h2-3,6-15H,1,4-5,16-18H2,(H,30,34)
InChIKey AAQGPVCBRQARCG-UHFFFAOYSA-N
Molecular Weight 500.986 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2225
Solvent DMSO-d6
Source Vendor ID: NMR/12279129