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N-(2-(4-morpholinyl)-5-{4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1-phthalazinyl}phenyl)benzamide
SpectraBase Compound ID 7k1ZLqR8gr2
InChI InChI=1S/C32H33N5O4/c38-29(36-15-7-2-8-16-36)22-37-32(40)26-12-6-5-11-25(26)30(34-37)24-13-14-28(35-17-19-41-20-18-35)27(21-24)33-31(39)23-9-3-1-4-10-23/h1,3-6,9-14,21H,2,7-8,15-20,22H2,(H,33,39)
InChIKey YMEXSHGDCYKIGG-UHFFFAOYSA-N
Mol Weight 551.6 g/mol
Molecular Formula C32H33N5O4
Exact Mass 551.253255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Feb8818AqQ4
Name N-(2-(4-morpholinyl)-5-{4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1-phthalazinyl}phenyl)benzamide
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/C32H33N5O4/c38-29(36-15-7-2-8-16-36)22-37-32(40)26-12-6-5-11-25(26)30(34-37)24-13-14-28(35-17-19-41-20-18-35)27(21-24)33-31(39)23-9-3-1-4-10-23/h1,3-6,9-14,21H,2,7-8,15-20,22H2,(H,33,39)
InChIKey YMEXSHGDCYKIGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1856
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: D00209; Labnumber: RRAZ1-2993; SBI_ID: SBI-001858
Temperature 318 °C