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N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetamide

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N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetamide
SpectraBase Compound ID Wk5xmXNmBP
InChI InChI=1S/C18H16ClN3O3/c1-22-18(24)13-6-4-3-5-12(13)14(21-22)10-17(23)20-15-9-11(19)7-8-16(15)25-2/h3-9H,10H2,1-2H3,(H,20,23)
InChIKey GVNMSRABELOHSS-UHFFFAOYSA-N
Mol Weight 357.8 g/mol
Molecular Formula C18H16ClN3O3
Exact Mass 357.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4IyoplpCXX
Name N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetamide
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/C18H16ClN3O3/c1-22-18(24)13-6-4-3-5-12(13)14(21-22)10-17(23)20-15-9-11(19)7-8-16(15)25-2/h3-9H,10H2,1-2H3,(H,20,23)
InChIKey GVNMSRABELOHSS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36061
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: E98659; SBI_ID: SBI-036065
Temperature 298 °C