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4-(4-chlorophenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1(2H)-phthalazinone
SpectraBase Compound ID 1PVVfhhOgLs
InChI InChI=1S/C20H18ClN3O2/c21-15-9-7-14(8-10-15)19-16-5-1-2-6-17(16)20(26)24(22-19)13-18(25)23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2
InChIKey FHFHDMJCRDSTLZ-UHFFFAOYSA-N
Mol Weight 367.84 g/mol
Molecular Formula C20H18ClN3O2
Exact Mass 367.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DR8bwDWzDs4
Name 4-(4-chlorophenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1(2H)-phthalazinone
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/C20H18ClN3O2/c21-15-9-7-14(8-10-15)19-16-5-1-2-6-17(16)20(26)24(22-19)13-18(25)23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2
InChIKey FHFHDMJCRDSTLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5923
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: C94702; Labnumber: RRAZ1-3128; SBI_ID: SBI-005926
Temperature 318 °C