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1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]indoline

View entire compound with spectra: 1 NMR

1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]indoline
SpectraBase Compound ID 5aLDJd5SlOZ
InChI InChI=1S/C18H15NO3/c20-18(19-10-9-14-3-1-2-4-15(14)19)8-6-13-5-7-16-17(11-13)22-12-21-16/h1-8,11H,9-10,12H2/b8-6+
InChIKey ROZGMHAJRUYYPZ-SOFGYWHQSA-N
Mol Weight 293.32 g/mol
Molecular Formula C18H15NO3
Exact Mass 293.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6oc8AwSFKc5
Name 1-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]indoline
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/C18H15NO3/c20-18(19-10-9-14-3-1-2-4-15(14)19)8-6-13-5-7-16-17(11-13)22-12-21-16/h1-8,11H,9-10,12H2/b8-6+
InChIKey ROZGMHAJRUYYPZ-SOFGYWHQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5065
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: 114754; Labnumber: SERK1-18090; VK_ID: VK-005068
Synonyms 1-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]indoline
Temperature 315 °C