Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C11H14ClN3Si/c1-16(2,3)11-8-15(14-13-11)10-6-4-9(12)5-7-10/h4-8H,1-3H3
SMILES	Clc1ccc(cc1)n1nnc(c1)[Si](C)(C)C
InChI Key	CPDODSXAMLNWIK-UHFFFAOYSA-N
Molecular Formula	C11H14ClN3Si
Exact Mass	251.787 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/CPDODSXAMLNWIK-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/CPDODSXAMLNWIK-UHFFFAOYSA-N/IR
Version
Author	Andreas Hafner
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T23:27:04.307309
MetadataModified	2024-09-07T12:36:55.957504
MetadataPublished	2014-05-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
J437.263H	Nikkaji
10562733	PubChem
15590299	PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.