SpectraBase Spectrum ID |
CSHxvklUx9K |
Name |
2,2'-{[3,5-BIS(BENZYLOXY)PHENYL]IMINO}DIETHANOL, DI-p-TOLUENESULFONATE |
Source of Sample |
M. A. Thorn, Merck Sharp & Dohme Research Laboratories, Rahway, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H39NO8S2 |
InChI |
InChI=1S/C38H39NO8S2/c1-30-13-17-37(18-14-30)48(40,41)46-23-21-39(22-24-47-49(42,43)38-19-15-31(2)16-20-38)34-25-35(44-28-32-9-5-3-6-10-32)27-36(26-34)45-29-33-11-7-4-8-12-33/h3-20,25-27H,21-24,28-29H2,1-2H3 |
InChIKey |
RKKCPXFWYMPXHK-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 40, 1556(1975) |
Melting Point |
86-89C |
Molecular Weight |
701.848999 |
Synonyms |
ETHANOL, 2,2*-//3,5-BIS/BENZYLOXY/- PHENYL/IMINO/DI-, DI-P-TOLUENESULFONAT |
Technique |
KBr WAFER |