| SpectraBase Spectrum ID |
BUnheEqr7v |
| Name |
furo[3,4-g][1,4]benzodioxin-6(8H)-one, 8-cyclopropyl-2,3-dihydro- |
| 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/C13H12O4/c14-13-9-6-11-10(15-3-4-16-11)5-8(9)12(17-13)7-1-2-7/h5-7,12H,1-4H2 |
| InChIKey |
OJSBNDOPSHXWQM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6051 |
| 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/18211854; Labnumber: MOC-MCC0907 |
![furo[3,4-g][1,4]benzodioxin-6(8H)-one, 8-cyclopropyl-2,3-dihydro-](/api/spectrum/BUnheEqr7v/structure.png?h=300&w=458 "furo[3,4-g][1,4]benzodioxin-6(8H)-one, 8-cyclopropyl-2,3-dihydro-")
