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N-(4-phenoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine
SpectraBase Compound ID ABraRYmPSjd
InChI InChI=1S/C16H16N2O/c1-2-5-14(6-3-1)19-15-10-8-13(9-11-15)18-16-7-4-12-17-16/h1-3,5-6,8-11H,4,7,12H2,(H,17,18)
InChIKey RZGLNPUCMSFEAM-UHFFFAOYSA-N
Mol Weight 252.32 g/mol
Molecular Formula C16H16N2O
Exact Mass 252.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOCVFpp80kU
Name N-(4-phenoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine
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/C16H16N2O/c1-2-5-14(6-3-1)19-15-10-8-13(9-11-15)18-16-7-4-12-17-16/h1-3,5-6,8-11H,4,7,12H2,(H,17,18)
InChIKey RZGLNPUCMSFEAM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5474
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/11221639; Labnumber: 0587; IOH_ID: IOH-005475
Synonyms N-(3,4-dihydro-2H-pyrrol-5-yl)-N-(4-phenoxyphenyl)amine