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N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-keto-4-(4-methyl-3-piperidinosulfonyl-phenyl)phthalazin-2-yl]acetamide
SpectraBase Compound ID 5vkuIbewyzU
InChI InChI=1S/C34H40N4O6S/c1-4-43-29-16-14-25(21-30(29)44-5-2)17-18-35-32(39)23-38-34(40)28-12-8-7-11-27(28)33(36-38)26-15-13-24(3)31(22-26)45(41,42)37-19-9-6-10-20-37/h7-8,11-16,21-22H,4-6,9-10,17-20,23H2,1-3H3,(H,35,39)
InChIKey MEFWMDGRYTVAOM-UHFFFAOYSA-N
Mol Weight 632.8 g/mol
Molecular Formula C34H40N4O6S
Exact Mass 632.266856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XXkolnVPVN
Name 2-phthalazineacetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-1,2-dihydro-4-[4-methyl-3-(1-piperidinylsulfonyl)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 632.266856192 u
Formula C34H40N4O6S
InChI InChI=1S/C34H40N4O6S/c1-4-43-29-16-14-25(21-30(29)44-5-2)17-18-35-32(39)23-38-34(40)28-12-8-7-11-27(28)33(36-38)26-15-13-24(3)31(22-26)45(41,42)37-19-9-6-10-20-37/h7-8,11-16,21-22H,4-6,9-10,17-20,23H2,1-3H3,(H,35,39)
InChIKey MEFWMDGRYTVAOM-UHFFFAOYSA-N
Molecular Weight 632.776 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16547
Solvent DMSO-d6
Source Vendor ID: NMR/10310199; Lab Info: ZUB; Lab Number: ZUB-0000963