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acetamide, N-(3-methoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-
SpectraBase Compound ID BF6icryOaLn
InChI InChI=1S/C21H21NO4/c1-24-15-6-4-5-14(11-15)22-21(23)13-25-16-9-10-20-18(12-16)17-7-2-3-8-19(17)26-20/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,22,23)
InChIKey SXGOLTFJEJOMHH-UHFFFAOYSA-N
Mol Weight 351.4 g/mol
Molecular Formula C21H21NO4
Exact Mass 351.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EnnTPl1YKK
Name acetamide, N-(3-methoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-
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/C21H21NO4/c1-24-15-6-4-5-14(11-15)22-21(23)13-25-16-9-10-20-18(12-16)17-7-2-3-8-19(17)26-20/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,22,23)
InChIKey SXGOLTFJEJOMHH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4245
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: NMR/11308731