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N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]butanamide
SpectraBase Compound ID AFoyNKGoBZ4
InChI InChI=1S/C23H26N4O3/c1-3-6-21(28)24-19-15-16(9-10-20(19)27-11-13-30-14-12-27)22-17-7-4-5-8-18(17)23(29-2)26-25-22/h4-5,7-10,15H,3,6,11-14H2,1-2H3,(H,24,28)
InChIKey FOSGYBHCSIOYBR-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C23H26N4O3
Exact Mass 406.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3h885UPxpmQ
Name N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]butanamide
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/C23H26N4O3/c1-3-6-21(28)24-19-15-16(9-10-20(19)27-11-13-30-14-12-27)22-17-7-4-5-8-18(17)23(29-2)26-25-22/h4-5,7-10,15H,3,6,11-14H2,1-2H3,(H,24,28)
InChIKey FOSGYBHCSIOYBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16267
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: D22728; Labnumber: RRAZ1-3449; SBI_ID: SBI-016270
Temperature 318 °C