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N-butyl-3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID IBMRYnursa7
InChI InChI=1S/C21H22ClN3O2/c1-2-3-13-23-19(26)12-14-25-21(27)18-7-5-4-6-17(18)20(24-25)15-8-10-16(22)11-9-15/h4-11H,2-3,12-14H2,1H3,(H,23,26)
InChIKey NAPZAVKBCSKQGF-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C21H22ClN3O2
Exact Mass 383.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1maOqKFJkKL
Name N-butyl-3-(4-(4-chlorophenyl)-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/C21H22ClN3O2/c1-2-3-13-23-19(26)12-14-25-21(27)18-7-5-4-6-17(18)20(24-25)15-8-10-16(22)11-9-15/h4-11H,2-3,12-14H2,1H3,(H,23,26)
InChIKey NAPZAVKBCSKQGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1872
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: D00229; Labnumber: RRAZ1-3192; SBI_ID: SBI-001874
Temperature 318 °C