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N-(TRANS)-(3',4'-METHYLENEDIOXY-CINNAMOYL)-PYRROLIDINE
SpectraBase Compound ID AzRDwOZ8Gxt
InChI InChI=1S/C14H15NO3/c16-14(15-7-1-2-8-15)6-4-11-3-5-12-13(9-11)18-10-17-12/h3-6,9H,1-2,7-8,10H2/b6-4+
InChIKey SXFYVDPKNPGHKJ-GQCTYLIASA-N
Mol Weight 245.28 g/mol
Molecular Formula C14H15NO3
Exact Mass 245.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkfIhLKyYXY
Name 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]pyrrolidine
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/C14H15NO3/c16-14(15-7-1-2-8-15)6-4-11-3-5-12-13(9-11)18-10-17-12/h3-6,9H,1-2,7-8,10H2/b6-4+
InChIKey SXFYVDPKNPGHKJ-GQCTYLIASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12961
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: UZI/8048702; Labnumber: NSB0017772; UZI_ID: UZI-012965
Synonyms 1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]pyrrolidine
Temperature 308 °C