acetic acid, [4-[[4-(4-chlorophenyl)-1-phthalazinyl]amino]phenoxy]-,methyl ester

SpectraBase Compound ID	9P8r8vtphbK
InChI	InChI=1S/C23H18ClN3O3/c1-29-21(28)14-30-18-12-10-17(11-13-18)25-23-20-5-3-2-4-19(20)22(26-27-23)15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H,25,27)
InChIKey	FVYPJTAZJXZQKF-UHFFFAOYSA-N Google Search
Mol Weight	419.87 g/mol
Molecular Formula	C23H18ClN3O3
Exact Mass	419.103669 g/mol

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SpectraBase Spectrum ID	4OuRi8KBaI1
Name	acetic acid, [4-[[4-(4-chlorophenyl)-1-phthalazinyl]amino]phenoxy]-,methyl ester
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	419.103669149 u
Formula	C23H18ClN3O3
InChI	InChI=1S/C23H18ClN3O3/c1-29-21(28)14-30-18-12-10-17(11-13-18)25-23-20-5-3-2-4-19(20)22(26-27-23)15-6-8-16(24)9-7-15/h2-13H,14H2,1H3,(H,25,27)
InChIKey	FVYPJTAZJXZQKF-UHFFFAOYSA-N
Molecular Weight	419.868 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_16444
Solvent	DMSO-d6
Source	Vendor ID: NMR/10310059; Lab Info: ZUB; Lab Number: ZUB-0000764