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N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-phenoxyacetamide
SpectraBase Compound ID L3Pg5sqq9dq
InChI InChI=1S/C27H26N4O4/c1-33-27-22-10-6-5-9-21(22)26(29-30-27)19-11-12-24(31-13-15-34-16-14-31)23(17-19)28-25(32)18-35-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3,(H,28,32)
InChIKey SAWZOOXFOFNTIL-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 8eAFG8xgADK
Name N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-phenoxyacetamide
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/c1-33-27-22-10-6-5-9-21(22)26(29-30-27)19-11-12-24(31-13-15-34-16-14-31)23(17-19)28-25(32)18-35-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3,(H,28,32)
InChIKey SAWZOOXFOFNTIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16274
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: D22736; Labnumber: RRAZ1-3458; SBI_ID: SBI-016277
Temperature 318 °C