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(2E)-3-(4-isopropylphenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-isopropylphenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide
SpectraBase Compound ID FCuJfgreg8i
InChI InChI=1S/C22H26N2O/c1-17(2)19-12-9-18(10-13-19)11-14-22(25)23-20-7-3-4-8-21(20)24-15-5-6-16-24/h3-4,7-14,17H,5-6,15-16H2,1-2H3,(H,23,25)/b14-11+
InChIKey JYBAAMRHYFMSQK-SDNWHVSQSA-N
Mol Weight 334.46 g/mol
Molecular Formula C22H26N2O
Exact Mass 334.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K61cdXPszcW
Name (2E)-3-(4-isopropylphenyl)-N-[2-(1-pyrrolidinyl)phenyl]-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/C22H26N2O/c1-17(2)19-12-9-18(10-13-19)11-14-22(25)23-20-7-3-4-8-21(20)24-15-5-6-16-24/h3-4,7-14,17H,5-6,15-16H2,1-2H3,(H,23,25)/b14-11+
InChIKey JYBAAMRHYFMSQK-SDNWHVSQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7302
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: D29049; Labnumber: SPMOS1-21171; SBI_ID: SBI-007305
Synonyms 3-(4-isopropylphenyl)-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide
Temperature 306 °C