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2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide

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2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide
SpectraBase Compound ID FOfo2yhBupD
InChI InChI=1S/C33H26ClN5O3/c1-20-11-12-22(31-25-7-3-5-9-27(25)32(41)38(2)36-31)17-23(20)18-35-29(40)19-39-33(42)28-10-6-4-8-26(28)30(37-39)21-13-15-24(34)16-14-21/h3-17H,18-19H2,1-2H3,(H,35,40)
InChIKey UTCAODRILXHCBT-UHFFFAOYSA-N
Mol Weight 576.1 g/mol
Molecular Formula C33H26ClN5O3
Exact Mass 575.172417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzEoGLmB0z1
Name 2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H26ClN5O3/c1-20-11-12-22(31-25-7-3-5-9-27(25)32(41)38(2)36-31)17-23(20)18-35-29(40)19-39-33(42)28-10-6-4-8-26(28)30(37-39)21-13-15-24(34)16-14-21/h3-17H,18-19H2,1-2H3,(H,35,40)
InChIKey UTCAODRILXHCBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1867
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: D00224; Labnumber: RRAZ1-3035; SBI_ID: SBI-001869
Temperature 318 °C