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benzamide, 4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]-
SpectraBase Compound ID 3eKClNYFqlx
InChI InChI=1S/C34H35N5O5S/c1-4-43-29-17-11-23(20-30(29)44-5-2)18-19-36-45(41,42)31-21-25(12-10-22(31)3)32-27-8-6-7-9-28(27)34(39-38-32)37-26-15-13-24(14-16-26)33(35)40/h6-17,20-21,36H,4-5,18-19H2,1-3H3,(H2,35,40)(H,37,39)
InChIKey CUKUUPKXEAQVCZ-UHFFFAOYSA-N
Mol Weight 625.7 g/mol
Molecular Formula C34H35N5O5S
Exact Mass 625.23589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ERme7iAywbR
Name benzamide, 4-[[4-[3-[[[2-(3,4-diethoxyphenyl)ethyl]amino]sulfonyl]-4-methylphenyl]-1-phthalazinyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 625.235890416 u
Formula C34H35N5O5S
InChI InChI=1S/C34H35N5O5S/c1-4-43-29-17-11-23(20-30(29)44-5-2)18-19-36-45(41,42)31-21-25(12-10-22(31)3)32-27-8-6-7-9-28(27)34(39-38-32)37-26-15-13-24(14-16-26)33(35)40/h6-17,20-21,36H,4-5,18-19H2,1-3H3,(H2,35,40)(H,37,39)
InChIKey CUKUUPKXEAQVCZ-UHFFFAOYSA-N
Molecular Weight 625.744 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16511
Solvent DMSO-d6
Source Vendor ID: NMR/10310186; Lab Info: ZUB; Lab Number: ZUB-0000950