SpectraBase Spectrum ID |
9qUwDAZAuFJ |
Name |
1,6,11,16-TETRAPHOSPHACYCLOEICOSANE, TETRA-P-BENZYL- |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C44H60P4 |
InChI |
InChI=1S/C44H60P4/c1-5-21-41(22-6-1)37-45-29-13-15-31-46(38-42-23-7-2-8-24-42)33-17-19-35-48(40-44-27-11-4-12-28-44)36-20-18-34-47(32-16-14-30-45)39-43-25-9-3-10-26-43/h1-12,21-28H,13-20,29-40H2 |
InChIKey |
GEGHAGHKYFWXEK-UHFFFAOYSA-N |
Instrument Name |
CH5 |
Molecular Weight |
712.3632 |
SMILES |
C1P(CCCCP(CCCCP(CCCCP(CCC1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-0006-9110002000-664642f2e5e36f5eef02 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |