| SpectraBase Spectrum ID |
JWEbSark4E8 |
| Name |
5-Phenyl-1,1,2,2,3,3,4,4-octaisopropyl-1,2,3,4-tetrahydro-1,2,3,4-tetragermin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H62Ge4 |
| InChI |
InChI=1S/C32H62Ge4/c1-23(2)33(24(3)4)22-32(31-20-18-17-19-21-31)34(25(5)6,26(7)8)36(29(13)14,30(15)16)35(33,27(9)10)28(11)12/h17-30H,1-16H3 |
| InChIKey |
SUNHBWGTLPMNAB-UHFFFAOYSA-N |
| Molecular Weight |
737.371 g/mol |
| SMILES |
C=1([Ge]([Ge]([Ge]([Ge](C1)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)c1ccccc1 |
| SPLASH |
splash10-0gvk-0110009000-8acc042c64c82df29cf4 |
| Source of Spectrum |
AJ-76-1027-3 |
| Synonyms |
1,1,2,2,3,3,4,4-octaisopropyl-5-phenyl-1,2,3,4-tetrahydro-1,2,3,4-tetragermin |
| Wiley ID |
1577330 |
