SpectraBase Spectrum ID |
ByKoEYelvZI |
Name |
4-Bromo-2,3-dihydro-2-N-methyl-N-(prop-2-enyl)aminomethylthiophene-1,1-dioxide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16BrNO2S |
InChI |
InChI=1S/C10H16BrNO2S/c1-4-5-12(3)7-9-6-10(11)8(2)15(9,13)14/h4,6,8-9H,1,5,7H2,2-3H3 |
InChIKey |
JPVQHZRCYKYNQG-UHFFFAOYSA-N |
Molecular Weight |
294.207 g/mol |
SMILES |
C1(S(C(C(=C1)Br)C)(=O)=O)CN(CC=C)C |
SPLASH |
splash10-0ff0-9200000000-812e37362a020b678882 |
Source of Spectrum |
F-51-7042-27 |
Synonyms |
N-allyl-N-[(4-bromo-5-methyl-1,1-dioxido-2,5-dihydro-2-thienyl)methyl]-N-methylamine
N-[(4-bromo-5-methyl-1,1-dioxido-2,5-dihydro-2-thienyl)methyl]-N-methyl-2-propen-1-amine |
Wiley ID |
792379 |