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furo[2,3-c]pyridin-2(3H)-one, hexahydro-5-(4-methoxyphenyl)-6,7a-dimethyl-3-methylene-
SpectraBase Compound ID EKTYhZFp9l3
InChI InChI=1S/C17H21NO3/c1-11-14-9-15(12-5-7-13(20-4)8-6-12)18(3)10-17(14,2)21-16(11)19/h5-8,14-15H,1,9-10H2,2-4H3/t14-,15-,17-/m1/s1
InChIKey SWHYEKYZUALRQI-BFYDXBDKSA-N
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLFbI76Y32F
Name furo[2,3-c]pyridin-2(3H)-one, hexahydro-5-(4-methoxyphenyl)-6,7a-dimethyl-3-methylene-
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/C17H21NO3/c1-11-14-9-15(12-5-7-13(20-4)8-6-12)18(3)10-17(14,2)21-16(11)19/h5-8,14-15H,1,9-10H2,2-4H3/t14-,15-,17-/m1/s1
InChIKey SWHYEKYZUALRQI-BFYDXBDKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_30
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: AG-205/5107469; Labnumber: BM-68669mk; IOH_ID: IOH-007031