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N-(4-methoxyphenyl)-2-(4-methyl-1-oxo-2(1H)-phthalazinyl)acetamide

View entire compound with spectra: 2 NMR

N-(4-methoxyphenyl)-2-(4-methyl-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID D39NvmHd1Qd
InChI InChI=1S/C18H17N3O3/c1-12-15-5-3-4-6-16(15)18(23)21(20-12)11-17(22)19-13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey NZXBKWOSWMJWTE-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhzFZXyeAak
Name N-(4-methoxyphenyl)-2-(4-methyl-1-oxo-2(1H)-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/C18H17N3O3/c1-12-15-5-3-4-6-16(15)18(23)21(20-12)11-17(22)19-13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey NZXBKWOSWMJWTE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1048
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: 700337RRAZ-839; Labnumber: 700337RRAZ-839; VK_ID: VK-001049
Temperature 313 °C