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2-(1-keto-4-methyl-phthalazin-2-yl)-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]acetamide
SpectraBase Compound ID DxMjaC4UnfU
InChI InChI=1S/C23H21F3N4O2/c1-13-16(17-8-5-9-19(21(17)28-13)23(24,25)26)10-11-27-20(31)12-30-22(32)18-7-4-3-6-15(18)14(2)29-30/h3-9,28H,10-12H2,1-2H3,(H,27,31)
InChIKey DINSDWWBTVQIAG-UHFFFAOYSA-N
Mol Weight 442.44 g/mol
Molecular Formula C23H21F3N4O2
Exact Mass 442.16166 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HyRVQAdPTXg
Name 2-phthalazineacetamide, 1,2-dihydro-4-methyl-N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]-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 442.161660419 u
Formula C23H21F3N4O2
InChI InChI=1S/C23H21F3N4O2/c1-13-16(17-8-5-9-19(21(17)28-13)23(24,25)26)10-11-27-20(31)12-30-22(32)18-7-4-3-6-15(18)14(2)29-30/h3-9,28H,10-12H2,1-2H3,(H,27,31)
InChIKey DINSDWWBTVQIAG-UHFFFAOYSA-N
Molecular Weight 442.442 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16540
Solvent DMSO-d6
Source Vendor ID: NMR/10310158; Lab Info: ZUB; Lab Number: ZUB-0000885