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

*Links on SpectraBase are not permalinks.
2-(1-oxo-4-phenyl-2(1H)-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide
SpectraBase Compound ID KCvBer1jzi1
InChI InChI=1S/C28H26N4O3/c33-25(29-22-15-13-21(14-16-22)27(34)31-17-7-2-8-18-31)19-32-28(35)24-12-6-5-11-23(24)26(30-32)20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,29,33)
InChIKey BSNNGWKKNANMFS-UHFFFAOYSA-N
Mol Weight 466.54 g/mol
Molecular Formula C28H26N4O3
Exact Mass 466.200491 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 GlomBdwR7vL
Name 2-(1-oxo-4-phenyl-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 466.200490710 u
Formula C28H26N4O3
InChI InChI=1S/C28H26N4O3/c33-25(29-22-15-13-21(14-16-22)27(34)31-17-7-2-8-18-31)19-32-28(35)24-12-6-5-11-23(24)26(30-32)20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,29,33)
InChIKey BSNNGWKKNANMFS-UHFFFAOYSA-N
Molecular Weight 466.541 g/mol
NMR Offset 18.5676
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2305
Solvent DMSO-d6
Source Vendor ID: NMR/12279166