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N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]benzamide
SpectraBase Compound ID 6GIu3hE9eM2
InChI InChI=1S/C24H21N3O2/c1-16-12-13-18(14-19(16)15-25-23(28)17-8-4-3-5-9-17)22-20-10-6-7-11-21(20)24(29)27(2)26-22/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey VJXZELUZWSSUSU-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C24H21N3O2
Exact Mass 383.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XVHmX7KBwC
Name N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]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/C24H21N3O2/c1-16-12-13-18(14-19(16)15-25-23(28)17-8-4-3-5-9-17)22-20-10-6-7-11-21(20)24(29)27(2)26-22/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey VJXZELUZWSSUSU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5945
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: C94735; Labnumber: RRAZ1-3258; SBI_ID: SBI-005948
Temperature 318 °C