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(2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)propyl]-2-propenamide
SpectraBase Compound ID JQSkWPZRo3p
InChI InChI=1S/C17H24N2O3/c1-3-19(4-2)11-5-10-18-17(20)9-7-14-6-8-15-16(12-14)22-13-21-15/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,18,20)/b9-7+
InChIKey KJPYPBLKSFPWTP-VQHVLOKHSA-N
Mol Weight 304.39 g/mol
Molecular Formula C17H24N2O3
Exact Mass 304.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qyW19Qx0HA
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)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/C17H24N2O3/c1-3-19(4-2)11-5-10-18-17(20)9-7-14-6-8-15-16(12-14)22-13-21-15/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,18,20)/b9-7+
InChIKey KJPYPBLKSFPWTP-VQHVLOKHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5079
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: 114770; Labnumber: SERK1-19692; VK_ID: VK-005082
Synonyms 3-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)propyl]-2-propenamide
Temperature 308 °C