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N-(3-chlorophenyl)-4-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-4-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzamide
SpectraBase Compound ID 2uvDgh3smtR
InChI InChI=1S/C22H16ClN3O2/c1-26-22(28)19-8-3-2-7-18(19)20(25-26)14-9-11-15(12-10-14)21(27)24-17-6-4-5-16(23)13-17/h2-13H,1H3,(H,24,27)
InChIKey XCFPDJFGGSUUBS-UHFFFAOYSA-N
Mol Weight 389.84 g/mol
Molecular Formula C22H16ClN3O2
Exact Mass 389.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOBP0XY6ARC
Name N-(3-chlorophenyl)-4-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)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/C22H16ClN3O2/c1-26-22(28)19-8-3-2-7-18(19)20(25-26)14-9-11-15(12-10-14)21(27)24-17-6-4-5-16(23)13-17/h2-13H,1H3,(H,24,27)
InChIKey XCFPDJFGGSUUBS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9118
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: D52526; Labnumber: RRAZ-1099; SBI_ID: SBI-009121
Temperature 308 °C