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(2E)-2-(4-morpholinylcarbonyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenenitrile
SpectraBase Compound ID RheevQMtdR
InChI InChI=1S/C18H17N3O2/c19-14-15(18(22)20-9-11-23-12-10-20)13-17-7-4-8-21(17)16-5-2-1-3-6-16/h1-8,13H,9-12H2/b15-13+
InChIKey SVNKBTNHQHGJQB-FYWRMAATSA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FIdboBAuJj
Name (2E)-2-(4-morpholinylcarbonyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenenitrile
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/C18H17N3O2/c19-14-15(18(22)20-9-11-23-12-10-20)13-17-7-4-8-21(17)16-5-2-1-3-6-16/h1-8,13H,9-12H2/b15-13+
InChIKey SVNKBTNHQHGJQB-FYWRMAATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22909
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: D36065; Labnumber: SPDEM4-21121; SBI_ID: SBI-022913
Synonyms 2-(4-morpholinylcarbonyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenenitrile
Temperature 308 °C