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N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]acetamide
SpectraBase Compound ID 66ricTMUgQi
InChI InChI=1S/C22H24N4O2/c1-15(27)23-19-14-16(10-11-20(19)26-12-6-3-7-13-26)21-17-8-4-5-9-18(17)22(28-2)25-24-21/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,23,27)
InChIKey LQULJHQENOUPKY-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C22H24N4O2
Exact Mass 376.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyCuo8HdHtf
Name N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)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/C22H24N4O2/c1-15(27)23-19-14-16(10-11-20(19)26-12-6-3-7-13-26)21-17-8-4-5-9-18(17)22(28-2)25-24-21/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,23,27)
InChIKey LQULJHQENOUPKY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23941
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: D43983; Labnumber: RRAZ-1229; SBI_ID: SBI-023945
Temperature 300 °C