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 |