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2-methoxy-N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]benzamide
SpectraBase Compound ID 2MUTR4lrkA9
InChI InChI=1S/C28H28N4O3/c1-34-25-13-7-6-12-22(25)27(33)29-23-18-19(14-15-24(23)32-16-8-3-9-17-32)26-20-10-4-5-11-21(20)28(35-2)31-30-26/h4-7,10-15,18H,3,8-9,16-17H2,1-2H3,(H,29,33)
InChIKey LJSREVDNEGJNOF-UHFFFAOYSA-N
Mol Weight 468.56 g/mol
Molecular Formula C28H28N4O3
Exact Mass 468.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeqJKxAnP2m
Name 2-methoxy-N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]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/C28H28N4O3/c1-34-25-13-7-6-12-22(25)27(33)29-23-18-19(14-15-24(23)32-16-8-3-9-17-32)26-20-10-4-5-11-21(20)28(35-2)31-30-26/h4-7,10-15,18H,3,8-9,16-17H2,1-2H3,(H,29,33)
InChIKey LJSREVDNEGJNOF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23944
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: D43986; Labnumber: RRAZ-1233; SBI_ID: SBI-023948
Temperature 300 °C