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N-cyclohexyl-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide

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N-cyclohexyl-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID 1fKmxmVDZw1
InChI InChI=1S/C24H27N3O2/c1-17-11-13-18(14-12-17)23-20-9-5-6-10-21(20)24(29)27(26-23)16-15-22(28)25-19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-16H2,1H3,(H,25,28)
InChIKey KPRUGNKFOXOFHS-UHFFFAOYSA-N
Mol Weight 389.5 g/mol
Molecular Formula C24H27N3O2
Exact Mass 389.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSHJ2P5Byx1
Name N-cyclohexyl-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
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/C24H27N3O2/c1-17-11-13-18(14-12-17)23-20-9-5-6-10-21(20)24(29)27(26-23)16-15-22(28)25-19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-16H2,1H3,(H,25,28)
InChIKey KPRUGNKFOXOFHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5936
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: C94722; Labnumber: RRAZ1-3162; SBI_ID: SBI-005939
Temperature 318 °C