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2,2'-{[3,5-BIS(BENZYLOXY)PHENYL]IMINO}DIETHANOL, DI-p-TOLUENESULFONATE
SpectraBase Compound ID Fy1HtYKjmCm
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
Mol Weight 701.8 g/mol
Molecular Formula C38H39NO8S2
Exact Mass 701.21171 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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