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4-methyl-N-[4-(1-piperidinylcarbonyl)phenyl]-1-phthalazinamine
SpectraBase Compound ID 4q4gD97hI1Y
InChI InChI=1S/C21H22N4O/c1-15-18-7-3-4-8-19(18)20(24-23-15)22-17-11-9-16(10-12-17)21(26)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,22,24)
InChIKey USGPHEOHHWNVKL-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C21H22N4O
Exact Mass 346.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tl2g4iSOUz
Name 4-methyl-N-[4-(1-piperidinylcarbonyl)phenyl]-1-phthalazinamine
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/C21H22N4O/c1-15-18-7-3-4-8-19(18)20(24-23-15)22-17-11-9-16(10-12-17)21(26)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,22,24)
InChIKey USGPHEOHHWNVKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1902
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: 800597RRAZ-766; Labnumber: 800597RRAZ-766; VK_ID: VK-001903
Synonyms N-(4-methyl-1-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]amine
Temperature 318 °C