SpectraBase Compound ID | L7deZ1itesW |
---|---|
InChI | InChI=1S/C11H19NOS/c1-4-8-13-10-7-5-6-9(2)12-11(10)14-3/h6,10H,4-5,7-8H2,1-3H3 |
InChIKey | LEXQKAUNWMBRFD-UHFFFAOYSA-N |
Mol Weight | 213.34 g/mol |
Molecular Formula | C11H19NOS |
Exact Mass | 213.118735 g/mol |
SpectraBase Spectrum ID | D1lll4uSkUA |
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Name | 3-Propoxy-7-methyl-2-methylsulfanyl-4,5-dihydro-3H-azepine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H19NOS |
InChI | InChI=1S/C11H19NOS/c1-4-8-13-10-7-5-6-9(2)12-11(10)14-3/h6,10H,4-5,7-8H2,1-3H3 |
InChIKey | LEXQKAUNWMBRFD-UHFFFAOYSA-N |
Molecular Weight | 213.339 g/mol |
SMILES | C1(=NC(=CCCC1OCCC)C)SC |
SPLASH | splash10-01ox-9610000000-6b87117c38182c261480 |
Source of Spectrum | O1-45-297-3c |
Wiley ID | 1669366 |