Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C12H19N5/c1-5-16(6-2)11-10-12(14-7-13-11)17(8-15-10)9(3)4/h7-9H,5-6H2,1-4H3 |
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SMILES | CCN(c1ncnc2c1ncn2C(C)C)CC |
InChI Key | HZSMMBCFOHTBNZ-UHFFFAOYSA-N |
Molecular Formula | C12H19N5 |
Exact Mass | 233.313 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HZSMMBCFOHTBNZ-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HZSMMBCFOHTBNZ-UHFFFAOYSA-N/IR |
Version | |
Author | Nicole Jung |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:33:13.467851 |
MetadataModified | 2024-09-07T11:52:30.321412 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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73427251 | PubChem |
The data in this table is sourced from UniChem at EBI. |