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N-{4-[(2E)-3-(1H-pyrrol-2-yl)-2-propenoyl]phenyl}acetamide

View entire compound with spectra: 1 NMR

N-{4-[(2E)-3-(1H-pyrrol-2-yl)-2-propenoyl]phenyl}acetamide
SpectraBase Compound ID InxR1l453Dk
InChI InChI=1S/C15H14N2O2/c1-11(18)17-14-6-4-12(5-7-14)15(19)9-8-13-3-2-10-16-13/h2-10,16H,1H3,(H,17,18)/b9-8+
InChIKey WOKRUJAOPOSOIU-CMDGGOBGSA-N
Mol Weight 254.29 g/mol
Molecular Formula C15H14N2O2
Exact Mass 254.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mPC34EVmhi
Name N-{4-[(2E)-3-(1H-pyrrol-2-yl)-2-propenoyl]phenyl}acetamide
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/C15H14N2O2/c1-11(18)17-14-6-4-12(5-7-14)15(19)9-8-13-3-2-10-16-13/h2-10,16H,1H3,(H,17,18)/b9-8+
InChIKey WOKRUJAOPOSOIU-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17768
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: D29836; Labnumber: SPNOS-3049; SBI_ID: SBI-017771
Synonyms N-{4-[3-(1H-pyrrol-2-yl)-2-propenoyl]phenyl}acetamide
Temperature 318 °C