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acetamide, N-phenyl-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-
SpectraBase Compound ID Ejs1yW6hUFu
InChI InChI=1S/C20H19NO3/c22-20(21-14-6-2-1-3-7-14)13-23-15-10-11-19-17(12-15)16-8-4-5-9-18(16)24-19/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,21,22)
InChIKey ZPTUGBKZXNNZRX-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C20H19NO3
Exact Mass 321.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aYC2MfKpBZ
Name acetamide, N-phenyl-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/C20H19NO3/c22-20(21-14-6-2-1-3-7-14)13-23-15-10-11-19-17(12-15)16-8-4-5-9-18(16)24-19/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,21,22)
InChIKey ZPTUGBKZXNNZRX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4240
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/11308726