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2-methyl-4-{4-[(4-methyl-1-piperidinyl)carbonyl]phenyl}-1(2H)-phthalazinone
SpectraBase Compound ID C86wpb9OGfA
InChI InChI=1S/C22H23N3O2/c1-15-11-13-25(14-12-15)21(26)17-9-7-16(8-10-17)20-18-5-3-4-6-19(18)22(27)24(2)23-20/h3-10,15H,11-14H2,1-2H3
InChIKey AZZHCKBBXCHSIC-UHFFFAOYSA-N
Mol Weight 361.45 g/mol
Molecular Formula C22H23N3O2
Exact Mass 361.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AG3MT5gZCAG
Name 2-methyl-4-{4-[(4-methyl-1-piperidinyl)carbonyl]phenyl}-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/C22H23N3O2/c1-15-11-13-25(14-12-15)21(26)17-9-7-16(8-10-17)20-18-5-3-4-6-19(18)22(27)24(2)23-20/h3-10,15H,11-14H2,1-2H3
InChIKey AZZHCKBBXCHSIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17917
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: D30141; Labnumber: RRAZ-1088; SBI_ID: SBI-017920
Temperature 318 °C