SpectraBase Compound ID | 3NIDg6aZmse |
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InChI | InChI=1S/C9H13NOS/c1-2-8-10-12(11)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 |
InChIKey | WHKDOTYSDHRRQD-UHFFFAOYSA-N |
Mol Weight | 183.27 g/mol |
Molecular Formula | C9H13NOS |
Exact Mass | 183.071785 g/mol |
SpectraBase Spectrum ID | 1QMj9PqIILb |
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Name | n-Propylbenzenesulfinamide |
CAS Registry Number | 6829-90-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NOS |
InChI | InChI=1S/C9H13NOS/c1-2-8-10-12(11)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 |
InChIKey | WHKDOTYSDHRRQD-UHFFFAOYSA-N |
Molecular Weight | 183.269 g/mol |
SMILES | N(CCC)S(c1ccccc1)=O |
SPLASH | splash10-004i-2900000000-ff25fa69d0a62815f3d8 |
Source of Spectrum | O-11-1032-5 |
Synonyms | N-Propyl-benzenesulfinylamide |
Wiley ID | 1179609 |