| SpectraBase Spectrum ID |
BDlbHctb5bd |
| Name |
N,N,N',N'-Tetraallylsulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O2S |
| InChI |
InChI=1S/C12H20N2O2S/c1-5-9-13(10-6-2)17(15,16)14(11-7-3)12-8-4/h5-8H,1-4,9-12H2 |
| InChIKey |
VDWUNKHDKJKYKI-UHFFFAOYSA-N |
| Molecular Weight |
256.364 g/mol |
| SMILES |
C(N(S(N(CC=C)CC=C)(=O)=O)CC=C)C=C |
| SPLASH |
splash10-0006-9000000000-c93ecb3f1806d8434338 |
| Source of Spectrum |
F-54-14881-17 |
| Synonyms |
N,N,N',N'-tetraallylsulfamide
N-[bis(prop-2-enyl)sulfamoyl]-N-prop-2-enyl-2-propen-1-amine
N-[bis(prop-2-enyl)sulfamoyl]-N-prop-2-enylprop-2-en-1-amine
N-allyl-N-(diallylsulfamoyl)prop-2-en-1-amine
N-[bis(prop-2-enyl)sulfamoyl]-N-prop-2-enyl-prop-2-en-1-amine |
| Wiley ID |
809785 |
