| SpectraBase Spectrum ID |
3AuZD6cK45S |
| Name |
2-bromo-4,11,11-trimethyl-11H-benzo[b]fluoren-10-yl acetate |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.056842850 u |
| Formula |
C22H19BrO2 |
| InChI |
InChI=1S/C22H19BrO2/c1-12-9-15(23)11-18-19(12)17-10-14-7-5-6-8-16(14)21(25-13(2)24)20(17)22(18,3)4/h5-11H,1-4H3 |
| InChIKey |
QKOYODKZOSWFGJ-UHFFFAOYSA-N |
| Instrument Name |
JEOL JMD-700 |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/chem.201501725 |
| Molecular Weight |
395.296 g/mol |
| Reported Formula |
C22H19(81)BrO2 |
| SMILES |
C=1(Br)C=C(C=2C3=C(C(C2C1)(C)C)C(=C1C(=C3)C=CC=C1)OC(C)=O)C |
| SPLASH |
splash10-0f79-0009000000-2a771d3c5f7eb4a4a88b |
| Source of Spectrum |
QE-21-SM67-2k (DOI: 10.1002/chem.201501725) |
| Thin-Layer Chromatography |
0.56 (PE/EE, 5:1) |
| Wiley ID |
1907090 |
![2-bromo-4,11,11-trimethyl-11H-benzo[b]fluoren-10-yl acetate](/api/spectrum/3AuZD6cK45S/structure.png?h=300&w=458 "2-bromo-4,11,11-trimethyl-11H-benzo[b]fluoren-10-yl acetate")
