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N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]propanamide
SpectraBase Compound ID Ho6366S36iH
InChI InChI=1S/C22H24N4O3/c1-3-20(27)23-18-14-15(8-9-19(18)26-10-12-29-13-11-26)21-16-6-4-5-7-17(16)22(28-2)25-24-21/h4-9,14H,3,10-13H2,1-2H3,(H,23,27)
InChIKey GYLJTFVIZPJWKS-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C22H24N4O3
Exact Mass 392.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FpfFjdbUKS
Name N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]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/C22H24N4O3/c1-3-20(27)23-18-14-15(8-9-19(18)26-10-12-29-13-11-26)21-16-6-4-5-7-17(16)22(28-2)25-24-21/h4-9,14H,3,10-13H2,1-2H3,(H,23,27)
InChIKey GYLJTFVIZPJWKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16266
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: D22727; Labnumber: RRAZ1-3448; SBI_ID: SBI-016269
Temperature 318 °C