| SpectraBase Spectrum ID |
PM2ttxugld |
| Name |
benzo[c]phenanthridin-7(5H)-one, 6,8,9,10-tetrahydro-6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl- |
| 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/C26H25NO3/c1-26(2)13-19-18-10-8-15-6-4-5-7-17(15)25(18)27-24(23(19)21(29)14-26)16-9-11-20(28)22(12-16)30-3/h4-12,24,27-28H,13-14H2,1-3H3 |
| InChIKey |
QMBWASKVCKQXQK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4496 |
| 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/11328543 |
![benzo[c]phenanthridin-7(5H)-one, 6,8,9,10-tetrahydro-6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-](/api/spectrum/PM2ttxugld/structure.png?h=300&w=458 "benzo[c]phenanthridin-7(5H)-one, 6,8,9,10-tetrahydro-6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-")
