SpectraBase Compound ID | 6JfROKirrZQ |
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InChI | InChI=1S/C8H9NOS/c1-2-11(10)9-8-6-4-3-5-7-8/h2-7,9H,1H2 |
InChIKey | BNZMJHLDWKSHMP-UHFFFAOYSA-N |
Mol Weight | 167.23 g/mol |
Molecular Formula | C8H9NOS |
Exact Mass | 167.040485 g/mol |
SpectraBase Spectrum ID | AslTZjOlnVq |
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Name | N-(Phenyl)ethenylsulfinamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NOS |
InChI | InChI=1S/C8H9NOS/c1-2-11(10)9-8-6-4-3-5-7-8/h2-7,9H,1H2 |
InChIKey | BNZMJHLDWKSHMP-UHFFFAOYSA-N |
Molecular Weight | 167.226 g/mol |
SMILES | N(S(C=C)=O)c1ccccc1 |
SPLASH | splash10-00kf-9100000000-df2531b2443bdc79cf08 |
Source of Spectrum | AC-133-339-3 |
Synonyms | N-(Phenyethenyl)sulfinamide N-phenylethylenesulfinamide |
Wiley ID | 812102 |