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2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(3-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(3-pyridinyl)acetamide
SpectraBase Compound ID LCoEz84vW2K
InChI InChI=1S/C16H14N4O2/c1-11-13-6-2-3-7-14(13)16(22)20(19-11)10-15(21)18-12-5-4-8-17-9-12/h2-9H,10H2,1H3,(H,18,21)
InChIKey VOFNVJLMMXWFQX-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C16H14N4O2
Exact Mass 294.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eiiVYrEMfl
Name 2-(4-methyl-1-oxo-2(1H)-phthalazinyl)-N-(3-pyridinyl)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/C16H14N4O2/c1-11-13-6-2-3-7-14(13)16(22)20(19-11)10-15(21)18-12-5-4-8-17-9-12/h2-9H,10H2,1H3,(H,18,21)
InChIKey VOFNVJLMMXWFQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5910
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: C94688; Labnumber: RRAZ1-3107; SBI_ID: SBI-005913
Temperature 318 °C