For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
furo[3,4-g][1,4]benzodioxin-6(8H)-one, 2,3-dihydro-8-(2-thienyl)-
SpectraBase Compound ID 70xfcwgbQvI
InChI InChI=1S/C14H10O4S/c15-14-9-7-11-10(16-3-4-17-11)6-8(9)13(18-14)12-2-1-5-19-12/h1-2,5-7,13H,3-4H2
InChIKey NNZXBCIMHHMFSR-UHFFFAOYSA-N
Mol Weight 274.29 g/mol
Molecular Formula C14H10O4S
Exact Mass 274.02998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IZaPHeD358Z
Name furo[3,4-g][1,4]benzodioxin-6(8H)-one, 2,3-dihydro-8-(2-thienyl)-
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/C14H10O4S/c15-14-9-7-11-10(16-3-4-17-11)6-8(9)13(18-14)12-2-1-5-19-12/h1-2,5-7,13H,3-4H2
InChIKey NNZXBCIMHHMFSR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6050
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: NMR/18211853; Labnumber: MOC-MCC0903