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2-phthalazineacetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-
SpectraBase Compound ID IUA4tl6YSBU
InChI InChI=1S/C33H38N4O7S/c1-4-43-28-13-11-24(20-29(28)44-5-2)14-15-34-31(38)22-37-33(39)27-9-7-6-8-26(27)32(35-37)25-12-10-23(3)30(21-25)45(40,41)36-16-18-42-19-17-36/h6-13,20-21H,4-5,14-19,22H2,1-3H3,(H,34,38)
InChIKey WMCZHKFXPCHRIW-UHFFFAOYSA-N
Mol Weight 634.7 g/mol
Molecular Formula C33H38N4O7S
Exact Mass 634.246121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uSWWOElKDP
Name 2-phthalazineacetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 634.246120747 u
Formula C33H38N4O7S
InChI InChI=1S/C33H38N4O7S/c1-4-43-28-13-11-24(20-29(28)44-5-2)14-15-34-31(38)22-37-33(39)27-9-7-6-8-26(27)32(35-37)25-12-10-23(3)30(21-25)45(40,41)36-16-18-42-19-17-36/h6-13,20-21H,4-5,14-19,22H2,1-3H3,(H,34,38)
InChIKey WMCZHKFXPCHRIW-UHFFFAOYSA-N
Molecular Weight 634.748 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16548
Solvent DMSO-d6
Source Vendor ID: NMR/10310200; Lab Info: ZUB; Lab Number: ZUB-0000964