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2H-1-benzopyran-3-propanamide, N-(2-hydroxy-2-phenylethyl)-7-methoxy-4,8-dimethyl-2-oxo-
SpectraBase Compound ID B4iRX0Ju9gZ
InChI InChI=1S/C23H25NO5/c1-14-17-9-11-20(28-3)15(2)22(17)29-23(27)18(14)10-12-21(26)24-13-19(25)16-7-5-4-6-8-16/h4-9,11,19,25H,10,12-13H2,1-3H3,(H,24,26)
InChIKey XNWQASIUGBKPAV-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C23H25NO5
Exact Mass 395.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoObyS4BBUC
Name 2H-1-benzopyran-3-propanamide, N-(2-hydroxy-2-phenylethyl)-7-methoxy-4,8-dimethyl-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/C23H25NO5/c1-14-17-9-11-20(28-3)15(2)22(17)29-23(27)18(14)10-12-21(26)24-13-19(25)16-7-5-4-6-8-16/h4-9,11,19,25H,10,12-13H2,1-3H3,(H,24,26)
InChIKey XNWQASIUGBKPAV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_145
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: F03139; Labnumber: EXP02Gar019332