| SpectraBase Spectrum ID |
LBaeMbiLChc |
| Name |
Benzenesulfonamide, 4-methyl-N-2-propenyl-N-(2,4,4-trimethyl-6-oxo-1-cyclohexen-1-yl)- |
| CAS Registry Number |
57310-58-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO3S |
| InChI |
InChI=1S/C19H25NO3S/c1-6-11-20(18-15(3)12-19(4,5)13-17(18)21)24(22,23)16-9-7-14(2)8-10-16/h6-10H,1,11-13H2,2-5H3 |
| InChIKey |
NQGQJIWXYMMTGN-UHFFFAOYSA-N |
| Molecular Weight |
347.473 g/mol |
| SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)CC=C)=C(CC(CC1=O)(C)C)C |
| SPLASH |
splash10-0006-0900000000-04b37f7c5a12fe5b5162 |
| Source of Spectrum |
F-36-1591-0 |
| Synonyms |
N-allyl-4-methyl-N-(2,4,4-trimethyl-6-oxo-1-cyclohexen-1-yl)benzenesulfonamide
N-allyl-p-toluenesulfonamido-2-isophorone |
| Wiley ID |
1340019 |
