Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C28H41NO4Si/c1-18(2)22-13-8-19(3)16-25(22)33-27(30)23-17-24(28(31)32-4)29-26(23)21-11-9-20(10-12-21)14-15-34(5,6)7/h9-12,18-19,22-26,29H,8,13,16-17H2,1-7H3/t19-,22+,23+,24+,25-,26+/m1/s1
SMILES	COC(=O)[C@@H]1C[C@@H]([C@@H](N1)c1ccc(cc1)C#C[Si](C)(C)C)C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChI Key	DPXOLBJOVNIMLO-VJJOBEFPSA-N
Molecular Formula	C28H41NO4Si
Exact Mass	483.715 g/mol

Data and Resources

• infrared absorption spectroscopy (IR)HTML
  Explore

  • More information
  • Go to resource

• infrared-absorption...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/DPXOLBJOVNIMLO-VJJOBEFPSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/DPXOLBJOVNIMLO-VJJOBEFPSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:17:36.992323
MetadataModified	2024-09-07T15:23:35.461698
MetadataPublished	2019-06-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453534	PubChem
The data in this table is sourced from UniChem at EBI.