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2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide
SpectraBase Compound ID 9fPnnoVeBUr
InChI InChI=1S/C27H22N4O4/c1-16-11-12-17(24-19-7-3-4-8-20(19)25(33)30(2)29-24)13-18(16)14-28-23(32)15-31-26(34)21-9-5-6-10-22(21)27(31)35/h3-13H,14-15H2,1-2H3,(H,28,32)
InChIKey PZFLIOGBWOASKH-UHFFFAOYSA-N
Mol Weight 466.5 g/mol
Molecular Formula C27H22N4O4
Exact Mass 466.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YYtKEg99s9
Name 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H22N4O4/c1-16-11-12-17(24-19-7-3-4-8-20(19)25(33)30(2)29-24)13-18(16)14-28-23(32)15-31-26(34)21-9-5-6-10-22(21)27(31)35/h3-13H,14-15H2,1-2H3,(H,28,32)
InChIKey PZFLIOGBWOASKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5893
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C94661; Labnumber: RRAZ1-3015; SBI_ID: SBI-005896
Temperature 318 °C