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2-(4-methoxyphenoxy)-N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]acetamide
SpectraBase Compound ID 905RAZmlzur
InChI InChI=1S/C28H28N4O5/c1-34-20-8-10-21(11-9-20)37-18-26(33)29-24-17-19(7-12-25(24)32-13-15-36-16-14-32)27-22-5-3-4-6-23(22)28(35-2)31-30-27/h3-12,17H,13-16,18H2,1-2H3,(H,29,33)
InChIKey XSEURTLAFBQHIF-UHFFFAOYSA-N
Mol Weight 500.56 g/mol
Molecular Formula C28H28N4O5
Exact Mass 500.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CB4miSrvVS1
Name 2-(4-methoxyphenoxy)-N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]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/C28H28N4O5/c1-34-20-8-10-21(11-9-20)37-18-26(33)29-24-17-19(7-12-25(24)32-13-15-36-16-14-32)27-22-5-3-4-6-23(22)28(35-2)31-30-27/h3-12,17H,13-16,18H2,1-2H3,(H,29,33)
InChIKey XSEURTLAFBQHIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16283
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: D22747; Labnumber: RRAZ1-3471; SBI_ID: SBI-016286
Temperature 318 °C