2-Methyl-N-(phenylmethyl)-5-[4-[4-(trifluoromethoxy)anilino]-1-phthalazinyl]benzenesulfonamide

SpectraBase Compound ID	3xO1oBNBT5D
InChI	InChI=1S/C29H23F3N4O3S/c1-19-11-12-21(17-26(19)40(37,38)33-18-20-7-3-2-4-8-20)27-24-9-5-6-10-25(24)28(36-35-27)34-22-13-15-23(16-14-22)39-29(30,31)32/h2-17,33H,18H2,1H3,(H,34,36)
InChIKey	AFDYUELDCPYICF-UHFFFAOYSA-N Google Search
Mol Weight	564.58 g/mol
Molecular Formula	C29H23F3N4O3S
Exact Mass	564.144296 g/mol

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SpectraBase Spectrum ID	CPzZi7wv58F
Name	benzenesulfonamide, 2-methyl-N-(phenylmethyl)-5-[4-[[4-(trifluoromethoxy)phenyl]amino]-1-phthalazinyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	564.144296277 u
Formula	C29H23F3N4O3S
InChI	InChI=1S/C29H23F3N4O3S/c1-19-11-12-21(17-26(19)40(37,38)33-18-20-7-3-2-4-8-20)27-24-9-5-6-10-25(24)28(36-35-27)34-22-13-15-23(16-14-22)39-29(30,31)32/h2-17,33H,18H2,1H3,(H,34,36)
InChIKey	AFDYUELDCPYICF-UHFFFAOYSA-N
Molecular Weight	564.583 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_14794
Solvent	DMSO-d6
Source	Vendor ID: NMR/10310023; Lab Info: ZUB; Lab Number: ZUB-0000718