| SpectraBase Spectrum ID |
GnF5TULQt7f |
| Name |
benzeneacetamide, N-[2,3-dihydro-7-(1-oxobutyl)-1,4-benzodioxin-6-yl]-2-methoxy- |
| 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/C21H23NO5/c1-3-6-17(23)15-12-19-20(27-10-9-26-19)13-16(15)22-21(24)11-14-7-4-5-8-18(14)25-2/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,22,24) |
| InChIKey |
LVBKKVWUCNBMRW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6067 |
| 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/18247052; Labnumber: MOC-MCC0916 |
![benzeneacetamide, N-[2,3-dihydro-7-(1-oxobutyl)-1,4-benzodioxin-6-yl]-2-methoxy-](/api/spectrum/GnF5TULQt7f/structure.png?h=300&w=458 "benzeneacetamide, N-[2,3-dihydro-7-(1-oxobutyl)-1,4-benzodioxin-6-yl]-2-methoxy-")
