Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C46H62N2O7Si2/c1-29(2)35-21-12-30(3)26-40(35)55-44(50)37-28-39(46(52)54-5)48(42(37)34-19-15-32(16-20-34)23-25-57(9,10)11)43(49)36-27-38(45(51)53-4)47-41(36)33-17-13-31(14-18-33)22-24-56(6,7)8/h13-20,29-30,35-42,47H,12,21,26-28H2,1-11H3/t30-,35+,36-,37+,38-,39+,40-,41-,42+/m1/s1
SMILES	COC(=O)[C@H]1C[C@H]([C@H](N1)c1ccc(cc1)C#C[Si](C)(C)C)C(=O)N1[C@@H](C[C@@H]([C@@H]1c1ccc(cc1)C#C[Si](C)(C)C)C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C)C(=O)OC
InChI Key	RGDUVTPERAJJOW-JAFDWDHNSA-N
Molecular Formula	C46H62N2O7Si2
Exact Mass	811.165 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/RGDUVTPERAJJOW-JAFDWDHNSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/RGDUVTPERAJJOW-JAFDWDHNSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:19:47.180477
MetadataModified	2024-09-07T15:26:47.468437
MetadataPublished	2019-06-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables