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N-{4-[2-(methylamino)-2-oxoethoxy]phenyl}-4-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzamide
SpectraBase Compound ID 565pvQDKH5a
InChI InChI=1S/C25H22N4O4/c1-26-22(30)15-33-19-13-11-18(12-14-19)27-24(31)17-9-7-16(8-10-17)23-20-5-3-4-6-21(20)25(32)29(2)28-23/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)
InChIKey LVZGPVZGQYGWFU-UHFFFAOYSA-N
Mol Weight 442.48 g/mol
Molecular Formula C25H22N4O4
Exact Mass 442.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CHUF4KM0Sj
Name N-{4-[2-(methylamino)-2-oxoethoxy]phenyl}-4-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzamide
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/C25H22N4O4/c1-26-22(30)15-33-19-13-11-18(12-14-19)27-24(31)17-9-7-16(8-10-17)23-20-5-3-4-6-21(20)25(32)29(2)28-23/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)
InChIKey LVZGPVZGQYGWFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17928
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: D30154; Labnumber: RRAZ-1111; SBI_ID: SBI-017931
Temperature 318 °C