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2-phthalazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-1,2-dihydro-4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-oxo-
SpectraBase Compound ID 2KKoz7vcmWN
InChI InChI=1S/C29H27ClF2N4O5S/c1-19-9-10-20(17-25(19)42(39,40)35-15-5-2-6-16-35)27-23-7-3-4-8-24(23)28(38)36(34-27)18-26(37)33-21-11-13-22(14-12-21)41-29(30,31)32/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,33,37)
InChIKey UKZJWHFCJIWSKH-UHFFFAOYSA-N
Mol Weight 617.07 g/mol
Molecular Formula C29H27ClF2N4O5S
Exact Mass 616.135875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dy8FWnG73BA
Name 2-phthalazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-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 616.135875180 u
Formula C29H27ClF2N4O5S
InChI InChI=1S/C29H27ClF2N4O5S/c1-19-9-10-20(17-25(19)42(39,40)35-15-5-2-6-16-35)27-23-7-3-4-8-24(23)28(38)36(34-27)18-26(37)33-21-11-13-22(14-12-21)41-29(30,31)32/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,33,37)
InChIKey UKZJWHFCJIWSKH-UHFFFAOYSA-N
Molecular Weight 617.068 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16463
Solvent DMSO-d6
Source Vendor ID: NMR/10310283; Lab Info: ZUB; Lab Number: ZUB-0001061