| SpectraBase Spectrum ID |
6Ku0THiHW51 |
| Name |
1,1'-Biphenyl, 2,2',3,3'-tetramethoxy-4,4'-dipentadecyl- |
| CAS Registry Number |
97072-73-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C46H78O4 |
| InChI |
InChI=1S/C46H78O4/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-35-37-41(45(49-5)43(39)47-3)42-38-36-40(44(48-4)46(42)50-6)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h35-38H,7-34H2,1-6H3 |
| InChIKey |
JRVLQXDFOSAQQQ-UHFFFAOYSA-N |
| Molecular Weight |
695.126 g/mol |
| SMILES |
c1(-c2c(c(OC)c(cc2)CCCCCCCCCCCCCCC)OC)c(c(OC)c(cc1)CCCCCCCCCCCCCCC)OC |
| SPLASH |
splash10-0006-0000009000-7842d2e8d777965299b0 |
| Source of Spectrum |
J-50-2620-6 |
| Synonyms |
2,2',3,3'-tetramethoxy-4,4'-dipentadecyl-1,1'-biphenyl
2,3,2',3'-Tetramethoxy-4,4'-dipentadecylbiphenyl |
| Wiley ID |
1414890 |
