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N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]acetamide
SpectraBase Compound ID CIkaLEPCmSd
InChI InChI=1S/C21H22N4O3/c1-14(26)22-18-13-15(7-8-19(18)25-9-11-28-12-10-25)20-16-5-3-4-6-17(16)21(27-2)24-23-20/h3-8,13H,9-12H2,1-2H3,(H,22,26)
InChIKey QUHDOYBCZDEKHA-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C21H22N4O3
Exact Mass 378.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNNVz43AoKY
Name 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/C21H22N4O3/c1-14(26)22-18-13-15(7-8-19(18)25-9-11-28-12-10-25)20-16-5-3-4-6-17(16)21(27-2)24-23-20/h3-8,13H,9-12H2,1-2H3,(H,22,26)
InChIKey QUHDOYBCZDEKHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16265
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: D22726; Labnumber: RRAZ1-3447; SBI_ID: SBI-016268
Temperature 318 °C