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1-(4-methylphenyl)-4-[2-(1-piperidinyl)ethoxy]phthalazine

View entire compound with spectra: 1 NMR

1-(4-methylphenyl)-4-[2-(1-piperidinyl)ethoxy]phthalazine
SpectraBase Compound ID 7vlK4ZcSRZe
InChI InChI=1S/C22H25N3O/c1-17-9-11-18(12-10-17)21-19-7-3-4-8-20(19)22(24-23-21)26-16-15-25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-16H2,1H3
InChIKey JPCZNGMORKNXKV-UHFFFAOYSA-N
Mol Weight 347.46 g/mol
Molecular Formula C22H25N3O
Exact Mass 347.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArG9AmI9cC7
Name 1-(4-methylphenyl)-4-[2-(1-piperidinyl)ethoxy]phthalazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H25N3O/c1-17-9-11-18(12-10-17)21-19-7-3-4-8-20(19)22(24-23-21)26-16-15-25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-16H2,1H3
InChIKey JPCZNGMORKNXKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16021
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: D09564; Labnumber: RRAZ1-3484; SBI_ID: SBI-016024
Synonyms 4-(4-methylphenyl)-1-phthalazinyl 2-(1-piperidinyl)ethyl ether
Temperature 318 °C