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benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-[[3-(trifluoromethyl)phenyl]amino]-1-phthalazinyl]-
SpectraBase Compound ID 5OBjnqwZIgl
InChI InChI=1S/C34H33F3N4O4S/c1-4-44-29-16-14-23(19-30(29)45-5-2)17-18-38-46(42,43)31-20-24(15-13-22(31)3)32-27-11-6-7-12-28(27)33(41-40-32)39-26-10-8-9-25(21-26)34(35,36)37/h6-16,19-21,38H,4-5,17-18H2,1-3H3,(H,39,41)
InChIKey BQHHKIHLSIBUIJ-UHFFFAOYSA-N
Mol Weight 650.7 g/mol
Molecular Formula C34H33F3N4O4S
Exact Mass 650.217461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ju49btmwzKk
Name benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-[[3-(trifluoromethyl)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 650.217461218 u
Formula C34H33F3N4O4S
InChI InChI=1S/C34H33F3N4O4S/c1-4-44-29-16-14-23(19-30(29)45-5-2)17-18-38-46(42,43)31-20-24(15-13-22(31)3)32-27-11-6-7-12-28(27)33(41-40-32)39-26-10-8-9-25(21-26)34(35,36)37/h6-16,19-21,38H,4-5,17-18H2,1-3H3,(H,39,41)
InChIKey BQHHKIHLSIBUIJ-UHFFFAOYSA-N
Molecular Weight 650.717 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16487
Solvent DMSO-d6
Source Vendor ID: NMR/11250606; Lab Info: ZUB; Lab Number: ZUB