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(2E)-2-cyano-N-(2-methoxyethyl)-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2-methoxyethyl)-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenamide
SpectraBase Compound ID tYlOycTg7B
InChI InChI=1S/C14H19N3O2/c1-10-7-12(11(2)17(10)3)8-13(9-15)14(18)16-5-6-19-4/h7-8H,5-6H2,1-4H3,(H,16,18)/b13-8+
InChIKey XOPSJKHFOKHRMD-MDWZMJQESA-N
Mol Weight 261.32 g/mol
Molecular Formula C14H19N3O2
Exact Mass 261.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Z3K9aYP3aJ
Name (2E)-2-cyano-N-(2-methoxyethyl)-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenamide
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/C14H19N3O2/c1-10-7-12(11(2)17(10)3)8-13(9-15)14(18)16-5-6-19-4/h7-8H,5-6H2,1-4H3,(H,16,18)/b13-8+
InChIKey XOPSJKHFOKHRMD-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5485
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: D25992; Labnumber: SPDEM-1663; SBI_ID: SBI-005487
Synonyms 2-cyano-N-(2-methoxyethyl)-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenamide
Temperature 318 °C