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2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(2-pyridylmethyl)acetamide

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2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(2-pyridylmethyl)acetamide
SpectraBase Compound ID JtBT6tFqqJE
InChI InChI=1S/C22H17ClN4O2/c23-16-10-8-15(9-11-16)21-18-6-1-2-7-19(18)22(29)27(26-21)14-20(28)25-13-17-5-3-4-12-24-17/h1-12H,13-14H2,(H,25,28)
InChIKey VHPKSXMNVUQKRS-UHFFFAOYSA-N
Mol Weight 404.86 g/mol
Molecular Formula C22H17ClN4O2
Exact Mass 404.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zNXCC7VoPX
Name 2-phthalazineacetamide, 4-(4-chlorophenyl)-1,2-dihydro-1-oxo-N-(2-pyridinylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 404.104003501 u
Formula C22H17ClN4O2
InChI InChI=1S/C22H17ClN4O2/c23-16-10-8-15(9-11-16)21-18-6-1-2-7-19(18)22(29)27(26-21)14-20(28)25-13-17-5-3-4-12-24-17/h1-12H,13-14H2,(H,25,28)
InChIKey VHPKSXMNVUQKRS-UHFFFAOYSA-N
Molecular Weight 404.857 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14807
Solvent DMSO-d6
Source Vendor ID: NMR/10310132; Lab Info: ZUB; Lab Number: ZUB-0000856