For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID tSX2oUXGt1
InChI InChI=1S/C18H17N3O2/c1-12-7-9-13(10-8-12)19-17(22)11-16-14-5-3-4-6-15(14)18(23)21(2)20-16/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey FDSDNRZABDOYCL-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JRrEbL4iGuL
Name 1-phthalazineacetamide, 3,4-dihydro-3-methyl-N-(4-methylphenyl)-4-oxo-
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/C18H17N3O2/c1-12-7-9-13(10-8-12)19-17(22)11-16-14-5-3-4-6-15(14)18(23)21(2)20-16/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey FDSDNRZABDOYCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1272
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: NMR/11229190