| SpectraBase Spectrum ID |
9fmcNejDH8j |
| Name |
1,2-benzenediol, 4-(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 |
355.157228918 u |
| Formula |
C24H21NO2 |
| InChI |
InChI=1S/C24H21NO2/c1-14-6-9-19-18(12-14)23(16-8-11-21(26)22(27)13-16)24-17-5-3-2-4-15(17)7-10-20(24)25-19/h2-5,7-8,10-11,13-14,26-27H,6,9,12H2,1H3 |
| InChIKey |
CVJGESOJVBNSES-UHFFFAOYSA-N |
| Molecular Weight |
355.437 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14611 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311856; Lab Info: KOZ; Lab Number: NMR/10291842 |
![1,2-benzenediol, 4-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-](/api/spectrum/9fmcNejDH8j/structure.png?h=300&w=458 "1,2-benzenediol, 4-(8,9,10,11-tetrahydro-10-methylbenz[a]acridin-12-yl)-")
