| SpectraBase Spectrum ID |
1YPoLScR2xb |
| Name |
benz[a]acridine, 12-(4-ethoxyphenyl)-8,9,10,11-tetrahydro-9-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.193614428 u |
| Formula |
C26H25NO |
| InChI |
InChI=1S/C26H25NO/c1-3-28-20-12-9-19(10-13-20)25-22-14-8-17(2)16-24(22)27-23-15-11-18-6-4-5-7-21(18)26(23)25/h4-7,9-13,15,17H,3,8,14,16H2,1-2H3 |
| InChIKey |
YFCIHRHFLNQPPG-UHFFFAOYSA-N |
| Molecular Weight |
367.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14610 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311855; Lab Info: KOZ; Lab Number: NMR/10291841 |
![benz[a]acridine, 12-(4-ethoxyphenyl)-8,9,10,11-tetrahydro-9-methyl-](/api/spectrum/1YPoLScR2xb/structure.png?h=300&w=458 "benz[a]acridine, 12-(4-ethoxyphenyl)-8,9,10,11-tetrahydro-9-methyl-")
