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1-[2-(4-morpholinyl)-5-phenyl-1H-pyrrol-3-yl]ethanone
SpectraBase Compound ID 7Pe5r5iZENd
InChI InChI=1S/C16H18N2O2/c1-12(19)14-11-15(13-5-3-2-4-6-13)17-16(14)18-7-9-20-10-8-18/h2-6,11,17H,7-10H2,1H3
InChIKey OHLXUHVTXOXTNX-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95INRv9QE91
Name 1-[2-(4-morpholinyl)-5-phenyl-1H-pyrrol-3-yl]ethanone
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/C16H18N2O2/c1-12(19)14-11-15(13-5-3-2-4-6-13)17-16(14)18-7-9-20-10-8-18/h2-6,11,17H,7-10H2,1H3
InChIKey OHLXUHVTXOXTNX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7029
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: 9068512; UBI_ID: UBI-007032
Temperature 308 °C