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N-[(E)-2-(3,4-dimethoxyphenyl)-1-(1-pyrrolidinylcarbonyl)ethenyl]benzamide
SpectraBase Compound ID 6s05VSMoliz
InChI InChI=1S/C22H24N2O4/c1-27-19-11-10-16(15-20(19)28-2)14-18(22(26)24-12-6-7-13-24)23-21(25)17-8-4-3-5-9-17/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,23,25)/b18-14+
InChIKey AYMWKUFFKBHXMO-NBVRZTHBSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lalcm83Sizu
Name N-[(E)-2-(3,4-dimethoxyphenyl)-1-(1-pyrrolidinylcarbonyl)ethenyl]benzamide
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/C22H24N2O4/c1-27-19-11-10-16(15-20(19)28-2)14-18(22(26)24-12-6-7-13-24)23-21(25)17-8-4-3-5-9-17/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,23,25)/b18-14+
InChIKey AYMWKUFFKBHXMO-NBVRZTHBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13330
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: 102378; Labnumber: RRVS1-245; VK_ID: VK-013335
Synonyms N-[2-(3,4-dimethoxyphenyl)-1-(1-pyrrolidinylcarbonyl)ethenyl]benzamide
Temperature 315 °C