Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/2C12H20N2O/c2*1-3-8(2)11-12(15)14-10-7-5-4-6-9(10)13-11/h2*8-10H,3-7H2,1-2H3,(H,14,15)/t8-,9+,10+;8-,9-,10-/m00/s1
SMILES	CC[C@@H](C1=N[C@H]2CCCC[C@@H]2NC1=O)C.CC[C@@H](C1=N[C@@H]2CCCC[C@H]2NC1=O)C
InChI Key	QSNDYKDRTVTYCF-CBCPZMLFSA-N
Molecular Formula	C24H40N4O2
Exact Mass	416.600 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/QSNDYKDRTVTYCF-CBCPZMLFSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/QSNDYKDRTVTYCF-CBCPZMLFSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:12:06.667539
MetadataModified	2024-09-07T15:15:25.321977
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453453	PubChem
The data in this table is sourced from UniChem at EBI.