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2-phthalazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-1,2-dihydro-4-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-oxo-
SpectraBase Compound ID KOiAHmxQpVQ
InChI InChI=1S/C28H25ClF2N4O6S/c1-18-6-7-19(16-24(18)42(38,39)34-12-14-40-15-13-34)26-22-4-2-3-5-23(22)27(37)35(33-26)17-25(36)32-20-8-10-21(11-9-20)41-28(29,30)31/h2-11,16H,12-15,17H2,1H3,(H,32,36)
InChIKey POOHIMWQHVISKU-UHFFFAOYSA-N
Mol Weight 619.04 g/mol
Molecular Formula C28H25ClF2N4O6S
Exact Mass 618.11514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45UVlwolCyL
Name 2-phthalazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-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 618.115139735 u
Formula C28H25ClF2N4O6S
InChI InChI=1S/C28H25ClF2N4O6S/c1-18-6-7-19(16-24(18)42(38,39)34-12-14-40-15-13-34)26-22-4-2-3-5-23(22)27(37)35(33-26)17-25(36)32-20-8-10-21(11-9-20)41-28(29,30)31/h2-11,16H,12-15,17H2,1H3,(H,32,36)
InChIKey POOHIMWQHVISKU-UHFFFAOYSA-N
Molecular Weight 619.040 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16464
Solvent DMSO-d6
Source Vendor ID: NMR/10310284; Lab Info: ZUB; Lab Number: ZUB-0001062