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benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-[[4-(1-piperidinylcarbonyl)phenyl]amino]-1-phthalazinyl]-

View entire compound with spectra: 1 NMR

benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-[[4-(1-piperidinylcarbonyl)phenyl]amino]-1-phthalazinyl]-
SpectraBase Compound ID G7abpJsIYeO
InChI InChI=1S/C39H43N5O5S/c1-4-48-34-20-14-28(25-35(34)49-5-2)21-22-40-50(46,47)36-26-30(15-13-27(36)3)37-32-11-7-8-12-33(32)38(43-42-37)41-31-18-16-29(17-19-31)39(45)44-23-9-6-10-24-44/h7-8,11-20,25-26,40H,4-6,9-10,21-24H2,1-3H3,(H,41,43)
InChIKey DOBKCMQESDDLSB-UHFFFAOYSA-N
Mol Weight 693.9 g/mol
Molecular Formula C39H43N5O5S
Exact Mass 693.298491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37cH41Itk2x
Name benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-[[4-(1-piperidinylcarbonyl)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 693.298490674 u
Formula C39H43N5O5S
InChI InChI=1S/C39H43N5O5S/c1-4-48-34-20-14-28(25-35(34)49-5-2)21-22-40-50(46,47)36-26-30(15-13-27(36)3)37-32-11-7-8-12-33(32)38(43-42-37)41-31-18-16-29(17-19-31)39(45)44-23-9-6-10-24-44/h7-8,11-20,25-26,40H,4-6,9-10,21-24H2,1-3H3,(H,41,43)
InChIKey DOBKCMQESDDLSB-UHFFFAOYSA-N
Molecular Weight 693.863 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16469
Solvent DMSO-d6
Source Vendor ID: NMR/10310190; Lab Info: ZUB; Lab Number: ZUB-0000954