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2-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one

View entire compound with spectra: 1 NMR

2-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one
SpectraBase Compound ID fRr9GbFtkN
InChI InChI=1S/C20H19NO4/c1-4-23-17-7-5-6-15(22)19-12(2)21(13(3)20(17)19)14-8-9-16-18(10-14)25-11-24-16/h5-10H,4,11H2,1-3H3
InChIKey NQOWPVADNJDSIK-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C20H19NO4
Exact Mass 337.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHAWLqTmk0m
Name 2-(1,3-benzodioxol-5-yl)-8-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-4(2H)-one
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/C20H19NO4/c1-4-23-17-7-5-6-15(22)19-12(2)21(13(3)20(17)19)14-8-9-16-18(10-14)25-11-24-16/h5-10H,4,11H2,1-3H3
InChIKey NQOWPVADNJDSIK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12901
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: D77312; Labnumber: RRAR-699; SBI_ID: SBI-012904
Temperature 308 °C