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N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-(1-oxo-4-phenyl-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 5hAmqbWnP8
InChI InChI=1S/C33H27N5O3/c1-21-16-17-23(31-25-12-6-8-14-27(25)32(40)37(2)35-31)18-24(21)19-34-29(39)20-38-33(41)28-15-9-7-13-26(28)30(36-38)22-10-4-3-5-11-22/h3-18H,19-20H2,1-2H3,(H,34,39)
InChIKey OTLVIVWTMCQVJC-UHFFFAOYSA-N
Mol Weight 541.6 g/mol
Molecular Formula C33H27N5O3
Exact Mass 541.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdAXNngj5NO
Name N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-(1-oxo-4-phenyl-2(1H)-phthalazinyl)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/C33H27N5O3/c1-21-16-17-23(31-25-12-6-8-14-27(25)32(40)37(2)35-31)18-24(21)19-34-29(39)20-38-33(41)28-15-9-7-13-26(28)30(36-38)22-10-4-3-5-11-22/h3-18H,19-20H2,1-2H3,(H,34,39)
InChIKey OTLVIVWTMCQVJC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1865
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: D00222; Labnumber: RRAZ1-3033; SBI_ID: SBI-001867
Temperature 318 °C