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N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide
SpectraBase Compound ID K5GJzi1T00z
InChI InChI=1S/C22H20Cl2N4O2/c1-12-15(16-7-8-18(23)20(24)21(16)26-12)9-10-25-19(29)11-28-22(30)17-6-4-3-5-14(17)13(2)27-28/h3-8,26H,9-11H2,1-2H3,(H,25,29)
InChIKey MKHFTBBNGYDGQC-UHFFFAOYSA-N
Mol Weight 443.33 g/mol
Molecular Formula C22H20Cl2N4O2
Exact Mass 442.096331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9nd8AEw49p
Name 2-phthalazineacetamide, N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-1,2-dihydro-4-methyl-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 442.096331298 u
Formula C22H20Cl2N4O2
InChI InChI=1S/C22H20Cl2N4O2/c1-12-15(16-7-8-18(23)20(24)21(16)26-12)9-10-25-19(29)11-28-22(30)17-6-4-3-5-14(17)13(2)27-28/h3-8,26H,9-11H2,1-2H3,(H,25,29)
InChIKey MKHFTBBNGYDGQC-UHFFFAOYSA-N
Molecular Weight 443.334 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16558
Solvent DMSO-d6
Source Vendor ID: NMR/10310151; Lab Info: ZUB; Lab Number: ZUB-0000877