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3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-methylpropanamide

View entire compound with spectra: 1 NMR

3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-methylpropanamide
SpectraBase Compound ID DnPcCeddcQz
InChI InChI=1S/C18H16ClN3O2/c1-20-16(23)10-11-22-18(24)15-5-3-2-4-14(15)17(21-22)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,23)
InChIKey VYHZCUDYCFGULE-UHFFFAOYSA-N
Mol Weight 341.8 g/mol
Molecular Formula C18H16ClN3O2
Exact Mass 341.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9skwVke5tLs
Name 3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-methylpropanamide
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/C18H16ClN3O2/c1-20-16(23)10-11-22-18(24)15-5-3-2-4-14(15)17(21-22)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,23)
InChIKey VYHZCUDYCFGULE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5939
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: C94729; Labnumber: RRAZ1-3189; SBI_ID: SBI-005942
Temperature 318 °C