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2-naphthalenecarboxamide, N-[2-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID GVjCVS6lN4H
InChI InChI=1S/C25H27N3O3/c29-24(21-11-10-19-6-1-2-7-20(19)18-21)27-23-9-4-3-8-22(23)25(30)26-12-5-13-28-14-16-31-17-15-28/h1-4,6-11,18H,5,12-17H2,(H,26,30)(H,27,29)
InChIKey JRLFXLMLPNRAGR-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C25H27N3O3
Exact Mass 417.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrAfdny7eCj
Name 2-naphthalenecarboxamide, N-[2-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-
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/C25H27N3O3/c29-24(21-11-10-19-6-1-2-7-20(19)18-21)27-23-9-4-3-8-22(23)25(30)26-12-5-13-28-14-16-31-17-15-28/h1-4,6-11,18H,5,12-17H2,(H,26,30)(H,27,29)
InChIKey JRLFXLMLPNRAGR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10062
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: F36639; Labnumber: BAL5-2458