| SpectraBase Spectrum ID |
g3q88CBVyK |
| Name |
5-(p-Methylphenyl)-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 |
C33H64Ge4 |
| InChI |
InChI=1S/C33H64Ge4/c1-23(2)34(24(3)4)22-33(32-20-18-31(17)19-21-32)35(25(5)6,26(7)8)37(29(13)14,30(15)16)36(34,27(9)10)28(11)12/h18-30H,1-17H3 |
| InChIKey |
QDOZWFUKIUVCDY-UHFFFAOYSA-N |
| Molecular Weight |
751.398 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)c1ccc(cc1)C |
| SPLASH |
splash10-03di-0050930700-ce75711f086043627447 |
| Source of Spectrum |
AJ-76-1027-3 |
| Synonyms |
1,1,2,2,3,3,4,4-octaisopropyl-5-(4-methylphenyl)-1,2,3,4-tetrahydro-1,2,3,4-tetragermin |
| Wiley ID |
1577328 |
