| SpectraBase Spectrum ID |
I948XM4geg8 |
| Name |
anthra[2,3-b][1,4]dioxin-6,11-dione, 2,3-dihydro-8-methyl- |
| 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/C17H12O4/c1-9-2-3-10-11(6-9)17(19)13-8-15-14(20-4-5-21-15)7-12(13)16(10)18/h2-3,6-8H,4-5H2,1H3 |
| InChIKey |
ONICPGVJAJODNY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7190 |
| 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/18307021; Labnumber: MOC-MCC0932 |
![anthra[2,3-b][1,4]dioxin-6,11-dione, 2,3-dihydro-8-methyl-](/api/spectrum/I948XM4geg8/structure.png?h=300&w=458 "anthra[2,3-b][1,4]dioxin-6,11-dione, 2,3-dihydro-8-methyl-")
