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2-methyl-4-[(4-methyl-1-piperidinyl)carbonyl]-1(2H)-phthalazinone

View entire compound with spectra: 1 NMR

2-methyl-4-[(4-methyl-1-piperidinyl)carbonyl]-1(2H)-phthalazinone
SpectraBase Compound ID HygiKsmK6Oh
InChI InChI=1S/C16H19N3O2/c1-11-7-9-19(10-8-11)16(21)14-12-5-3-4-6-13(12)15(20)18(2)17-14/h3-6,11H,7-10H2,1-2H3
InChIKey WVNKNJBCMIRZBN-UHFFFAOYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G51OGmWWXi4
Name 2-methyl-4-[(4-methyl-1-piperidinyl)carbonyl]-1(2H)-phthalazinone
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/C16H19N3O2/c1-11-7-9-19(10-8-11)16(21)14-12-5-3-4-6-13(12)15(20)18(2)17-14/h3-6,11H,7-10H2,1-2H3
InChIKey WVNKNJBCMIRZBN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10450
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: D79808; Labnumber: RRAZ-4093; SBI_ID: SBI-010453
Temperature 315 °C