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7H-furo[3,2-g][1]benzopyran-6-propanamide, 2,3,5,9-tetramethyl-N-[4-(4-morpholinylmethyl)phenyl]-7-oxo-
SpectraBase Compound ID GIkDTBkDO9j
InChI InChI=1S/C29H32N2O5/c1-17-20(4)35-27-19(3)28-25(15-24(17)27)18(2)23(29(33)36-28)9-10-26(32)30-22-7-5-21(6-8-22)16-31-11-13-34-14-12-31/h5-8,15H,9-14,16H2,1-4H3,(H,30,32)
InChIKey UBZIPKPZSJLVDZ-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C29H32N2O5
Exact Mass 488.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAb7HsnOnyM
Name 7H-furo[3,2-g][1]benzopyran-6-propanamide, 2,3,5,9-tetramethyl-N-[4-(4-morpholinylmethyl)phenyl]-7-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/C29H32N2O5/c1-17-20(4)35-27-19(3)28-25(15-24(17)27)18(2)23(29(33)36-28)9-10-26(32)30-22-7-5-21(6-8-22)16-31-11-13-34-14-12-31/h5-8,15H,9-14,16H2,1-4H3,(H,30,32)
InChIKey UBZIPKPZSJLVDZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_39
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: F02481; Labnumber: ExGar-020464