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

View entire compound with spectra: 1 NMR

3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-ethylpropanamide
SpectraBase Compound ID 8GqQprJUrNh
InChI InChI=1S/C19H18ClN3O2/c1-2-21-17(24)11-12-23-19(25)16-6-4-3-5-15(16)18(22-23)13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,21,24)
InChIKey DOPUWCBNDXVKDP-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C19H18ClN3O2
Exact Mass 355.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTRzF271Z2R
Name 3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-ethylpropanamide
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/C19H18ClN3O2/c1-2-21-17(24)11-12-23-19(25)16-6-4-3-5-15(16)18(22-23)13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,21,24)
InChIKey DOPUWCBNDXVKDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1871
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: D00228; Labnumber: RRAZ1-3190; SBI_ID: SBI-001873
Temperature 318 °C