For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(4-chlorophenyl)-2-[3-oxo-3-(1-piperidinyl)propyl]-1(2H)-phthalazinone

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-2-[3-oxo-3-(1-piperidinyl)propyl]-1(2H)-phthalazinone
SpectraBase Compound ID BcVJc0RLYvF
InChI InChI=1S/C22H22ClN3O2/c23-17-10-8-16(9-11-17)21-18-6-2-3-7-19(18)22(28)26(24-21)15-12-20(27)25-13-4-1-5-14-25/h2-3,6-11H,1,4-5,12-15H2
InChIKey PSBOVZKAYADPMS-UHFFFAOYSA-N
Mol Weight 395.89 g/mol
Molecular Formula C22H22ClN3O2
Exact Mass 395.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9LNHrpZrPi0
Name 4-(4-chlorophenyl)-2-[3-oxo-3-(1-piperidinyl)propyl]-1(2H)-phthalazinone
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/C22H22ClN3O2/c23-17-10-8-16(9-11-17)21-18-6-2-3-7-19(18)22(28)26(24-21)15-12-20(27)25-13-4-1-5-14-25/h2-3,6-11H,1,4-5,12-15H2
InChIKey PSBOVZKAYADPMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1873
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: D00230; Labnumber: RRAZ1-3193; SBI_ID: SBI-001875
Temperature 318 °C