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2H-benzofuro[3,2-g][1]benzopyran-3-acetamide, 6,7,8,9-tetrahydro-4-methyl-N-[4-(4-morpholinylmethyl)phenyl]-2-oxo-
SpectraBase Compound ID zzCMwpbz9Y
InChI InChI=1S/C29H30N2O5/c1-18-22-14-24-21-4-2-3-5-25(21)35-27(24)16-26(22)36-29(33)23(18)15-28(32)30-20-8-6-19(7-9-20)17-31-10-12-34-13-11-31/h6-9,14,16H,2-5,10-13,15,17H2,1H3,(H,30,32)
InChIKey PXLKZJRSNRGSTG-UHFFFAOYSA-N
Mol Weight 486.57 g/mol
Molecular Formula C29H30N2O5
Exact Mass 486.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJy9HdSDVvH
Name 2H-benzofuro[3,2-g][1]benzopyran-3-acetamide, 6,7,8,9-tetrahydro-4-methyl-N-[4-(4-morpholinylmethyl)phenyl]-2-oxo-
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/C29H30N2O5/c1-18-22-14-24-21-4-2-3-5-25(21)35-27(24)16-26(22)36-29(33)23(18)15-28(32)30-20-8-6-19(7-9-20)17-31-10-12-34-13-11-31/h6-9,14,16H,2-5,10-13,15,17H2,1H3,(H,30,32)
InChIKey PXLKZJRSNRGSTG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_37
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: F02472; Labnumber: ExGar-020280