Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C12H17Cl2N3/c1-8(2)17(9(3)4)16-15-12-10(13)6-5-7-11(12)14/h5-9H,1-4H3/b16-15+ |
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SMILES | CC(N(C(C)C)/N=N/c1c(Cl)cccc1Cl)C |
InChI Key | LCFBVZGUIKTREE-FOCLMDBBSA-N |
Molecular Formula | C12H17Cl2N3 |
Exact Mass | 274.189 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/LCFBVZGUIKTREE-FOCLMDBBSA-N/NMR/1H/CDCL3/400 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LCFBVZGUIKTREE-FOCLMDBBSA-N/NMR/1H/CDCL3/400 |
Version | |
Author | Andreas Hafner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T22:36:40.257551 |
MetadataModified | 2024-09-07T11:57:26.632484 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |