Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C7H5ClN2/c8-7(9-10-7)6-4-2-1-3-5-6/h1-5H |
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SMILES | ClC1(N=N1)c1ccccc1 |
InChI Key | VWAYXULOLUTAHI-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2 |
Exact Mass | 152.581 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VWAYXULOLUTAHI-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VWAYXULOLUTAHI-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Tilman Hans Köhler |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:40:28.810078 |
MetadataModified | 2024-09-08T03:40:28.810084 |
MetadataPublished | 2024-05-21 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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15934683 | PubChem: Thomson Pharma |
J315.103D | Nikkaji |
10888109 | PubChem |
The data in this table is sourced from UniChem at EBI. |