SpectraBase Compound ID | 4oJFvrzPH4g |
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InChI | InChI=1S/C13H19N/c1-2-6-13-12-9-4-3-7-11(12)8-5-10-14-13/h3-4,7,9,13-14H,2,5-6,8,10H2,1H3/t13-/m0/s1 |
InChIKey | XKVDDIXOGPNSLI-ZDUSSCGKSA-N |
Mol Weight | 189.3 g/mol |
Molecular Formula | C13H19N |
Exact Mass | 189.15175 g/mol |
SpectraBase Spectrum ID | H7VaMngYgv5 |
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Name | 1-Propyl-2,3,4,5-tetrahydro-1H-2-benzazepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H19N |
InChI | InChI=1S/C13H19N/c1-2-6-13-12-9-4-3-7-11(12)8-5-10-14-13/h3-4,7,9,13-14H,2,5-6,8,10H2,1H3/t13-/m0/s1 |
InChIKey | XKVDDIXOGPNSLI-ZDUSSCGKSA-N |
Molecular Weight | 189.302 g/mol |
SMILES | N1CCCc2c([C@@]1(CCC)[H])cccc2 |
SPLASH | splash10-0002-0900000000-91ac81d55ebc31aee5bf |
Source of Spectrum | F-49-1818-6 |
Wiley ID | 1185943 |