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N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-(4-morpholinyl)acetamide
SpectraBase Compound ID Bj9pPc2ghX1
InChI InChI=1S/C23H26N4O3/c1-16-7-8-17(22-19-5-3-4-6-20(19)23(29)26(2)25-22)13-18(16)14-24-21(28)15-27-9-11-30-12-10-27/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)
InChIKey BGAUTUXCUXJHRE-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 14MK8blmx7t
Name N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-2-(4-morpholinyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H26N4O3/c1-16-7-8-17(22-19-5-3-4-6-20(19)23(29)26(2)25-22)13-18(16)14-24-21(28)15-27-9-11-30-12-10-27/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,28)
InChIKey BGAUTUXCUXJHRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5891
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: C94658; Labnumber: RRAZ1-3012; SBI_ID: SBI-005894
Temperature 318 °C