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(2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(1H-imidazol-1-yl)propyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(1H-imidazol-1-yl)propyl]-2-propenamide
SpectraBase Compound ID 74Tc7BCkRmv
InChI InChI=1S/C16H17N3O3/c20-16(18-6-1-8-19-9-7-17-11-19)5-3-13-2-4-14-15(10-13)22-12-21-14/h2-5,7,9-11H,1,6,8,12H2,(H,18,20)/b5-3+
InChIKey ABBKBCKVTNVBAT-HWKANZROSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UuyYTU7zPS
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(1H-imidazol-1-yl)propyl]-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/C16H17N3O3/c20-16(18-6-1-8-19-9-7-17-11-19)5-3-13-2-4-14-15(10-13)22-12-21-14/h2-5,7,9-11H,1,6,8,12H2,(H,18,20)/b5-3+
InChIKey ABBKBCKVTNVBAT-HWKANZROSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5068
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 114757; Labnumber: SERK1-18328; VK_ID: VK-005071
Synonyms 3-(1,3-benzodioxol-5-yl)-N-[3-(1H-imidazol-1-yl)propyl]-2-propenamide
Temperature 315 °C