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acetamide, 2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-[1-(phenylmethyl)-4-piperidinyl]-
SpectraBase Compound ID 10KMGBFjEuN
InChI InChI=1S/C30H30N2O5/c1-35-24-9-7-22(8-10-24)27-19-37-28-17-25(11-12-26(28)30(27)34)36-20-29(33)31-23-13-15-32(16-14-23)18-21-5-3-2-4-6-21/h2-12,17,19,23H,13-16,18,20H2,1H3,(H,31,33)
InChIKey STUWDZMZFDFVCE-UHFFFAOYSA-N
Mol Weight 498.58 g/mol
Molecular Formula C30H30N2O5
Exact Mass 498.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7XbRojBJnK
Name acetamide, 2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-[1-(phenylmethyl)-4-piperidinyl]-
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/C30H30N2O5/c1-35-24-9-7-22(8-10-24)27-19-37-28-17-25(11-12-26(28)30(27)34)36-20-29(33)31-23-13-15-32(16-14-23)18-21-5-3-2-4-6-21/h2-12,17,19,23H,13-16,18,20H2,1H3,(H,31,33)
InChIKey STUWDZMZFDFVCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5423
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: F25474; Labnumber: ExLab-N0008-1223