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

*Links on SpectraBase are not permalinks.

2-(4-methyl-1-oxo-2(1H)-phthalazinyl)benzoic acid

View entire compound with spectra: 1 NMR

2-(4-methyl-1-oxo-2(1H)-phthalazinyl)benzoic acid
SpectraBase Compound ID 9JZuTHA4sjH
InChI InChI=1S/C16H12N2O3/c1-10-11-6-2-3-7-12(11)15(19)18(17-10)14-9-5-4-8-13(14)16(20)21/h2-9H,1H3,(H,20,21)
InChIKey VERHIRUGYPKZTJ-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C16H12N2O3
Exact Mass 280.084792 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 Cvs7np9RhEL
Name 2-(4-methyl-1-oxo-2(1H)-phthalazinyl)benzoic acid
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/C16H12N2O3/c1-10-11-6-2-3-7-12(11)15(19)18(17-10)14-9-5-4-8-13(14)16(20)21/h2-9H,1H3,(H,20,21)
InChIKey VERHIRUGYPKZTJ-UHFFFAOYSA-N
NMR Offset 17.4525
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15572
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: UZI/7109370; UBI_ID: UBI-015575
Temperature 313 °C