| SpectraBase Spectrum ID |
L3rhCBwflZW |
| Name |
9-Aza-10-bora-11-oxabicyclo[6.4.0]dodecane, 9-cyclohexyl-10-ethyl-12-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H36BNO |
| InChI |
InChI=1S/C23H36BNO/c1-2-24-25(20-15-9-6-10-16-20)22-18-12-4-3-11-17-21(22)23(26-24)19-13-7-5-8-14-19/h5,7-8,13-14,20-23H,2-4,6,9-12,15-18H2,1H3 |
| InChIKey |
MNYVTAUXHZYFEM-UHFFFAOYSA-N |
| Molecular Weight |
353.357 g/mol |
| SMILES |
C1CC(CCC1)N1C2C(C(c3ccccc3)OB1CC)CCCCCC2 |
| SPLASH |
splash10-0gc3-9583000000-f827146f71af1897caa2 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
1-cyclohexyl-2-ethyl-4-phenyldecahydro-2H-cycloocta[d][1,3,2]oxazaborine
1-Cyclohexyl-2-ethyl-4-phenyldecahydro-2H-cycloocta[d][1,3,2]oxazaborinine
9-Aza-10-bora-11-oxabicyclo[6.4.0]dodecan, 9-cyclohexyl-10-ethyl-12-phenyl- |
| Wiley ID |
1344119 |
![9-Aza-10-bora-11-oxabicyclo[6.4.0]dodecane, 9-cyclohexyl-10-ethyl-12-phenyl-](/api/spectrum/L3rhCBwflZW/structure.png?h=300&w=458 "9-Aza-10-bora-11-oxabicyclo[6.4.0]dodecane, 9-cyclohexyl-10-ethyl-12-phenyl-")
