For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{[4-(4-chlorophenyl)-1-phthalazinyl]oxy}-N,N-diethylethanamine
SpectraBase Compound ID EccwF2bjrhK
InChI InChI=1S/C20H22ClN3O/c1-3-24(4-2)13-14-25-20-18-8-6-5-7-17(18)19(22-23-20)15-9-11-16(21)12-10-15/h5-12H,3-4,13-14H2,1-2H3
InChIKey BKWFLVLTCCFMFJ-UHFFFAOYSA-N
Mol Weight 355.87 g/mol
Molecular Formula C20H22ClN3O
Exact Mass 355.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EP3WuFbd5J4
Name 2-{[4-(4-chlorophenyl)-1-phthalazinyl]oxy}-N,N-diethylethanamine
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/C20H22ClN3O/c1-3-24(4-2)13-14-25-20-18-8-6-5-7-17(18)19(22-23-20)15-9-11-16(21)12-10-15/h5-12H,3-4,13-14H2,1-2H3
InChIKey BKWFLVLTCCFMFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13248
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: 102272; Labnumber: RRAZ1-1020; VK_ID: VK-013253
Synonyms N-(2-{[4-(4-chlorophenyl)-1-phthalazinyl]oxy}ethyl)-N,N-diethylamine
Temperature 318 °C