| SpectraBase Spectrum ID |
3M4tVt4Y7JC |
| Name |
phenol, 2-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.162314299 u |
| Formula |
C24H21NO |
| InChI |
InChI=1S/C24H21NO/c1-15-10-12-20-19(14-15)23(18-8-4-5-9-22(18)26)24-17-7-3-2-6-16(17)11-13-21(24)25-20/h2-9,11,13,15,26H,10,12,14H2,1H3 |
| InChIKey |
FASRGQOETOYVRA-UHFFFAOYSA-N |
| Molecular Weight |
339.438 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17873 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270326; Lab Info: KOZ; Lab Number: KOZ-cor1728 |
![phenol, 2-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-](/api/spectrum/3M4tVt4Y7JC/structure.png?h=300&w=458 "phenol, 2-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-")
