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N-{4-[2-(methylamino)-2-oxoethoxy]phenyl}-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID AvtXNeTxUud
InChI InChI=1S/C27H26N4O4/c1-18-7-9-19(10-8-18)26-22-5-3-4-6-23(22)27(34)31(30-26)16-15-24(32)29-20-11-13-21(14-12-20)35-17-25(33)28-2/h3-14H,15-17H2,1-2H3,(H,28,33)(H,29,32)
InChIKey UYBFNIPGSBACNM-UHFFFAOYSA-N
Mol Weight 470.53 g/mol
Molecular Formula C27H26N4O4
Exact Mass 470.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6JOIXcj7df
Name N-{4-[2-(methylamino)-2-oxoethoxy]phenyl}-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
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/C27H26N4O4/c1-18-7-9-19(10-8-18)26-22-5-3-4-6-23(22)27(34)31(30-26)16-15-24(32)29-20-11-13-21(14-12-20)35-17-25(33)28-2/h3-14H,15-17H2,1-2H3,(H,28,33)(H,29,32)
InChIKey UYBFNIPGSBACNM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18732
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: D35639; Labnumber: RRAZ1-3172; SBI_ID: SBI-018735
Temperature 308 °C