| SpectraBase Spectrum ID |
ALKcoD7BIk7 |
| Name |
(5S,6R)-6-Hydroxy-5-isopropenyl-2-methylcyclohex-2-ene - [(p-toluene)sulfonyl-hydrazone] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O3S |
| InChI |
InChI=1S/C17H22N2O3S/c1-11(2)15-10-7-13(4)16(17(15)20)18-19-23(21,22)14-8-5-12(3)6-9-14/h5-9,15,17,19-20H,1,10H2,2-4H3/b18-16-/t15-,17-/m0/s1 |
| InChIKey |
SECJPZODLHAYSB-STCBTVOOSA-N |
| Molecular Weight |
334.434 g/mol |
| SMILES |
N(\N=C/1[C@]([C@@](CC=C1C)(C(=C)C)[H])(O)[H])S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0006-9000000000-5e1307e8add3c2db40ba |
| Source of Spectrum |
SK-32-2944-5 |
| Synonyms |
N-[(Z)-[(5S,6S)-6-hydroxy-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-methylbenzenesulfonamide
N-[(Z)-[(5S,6S)-6-hydroxy-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-4-methylbenzenesulfonamide
4-methyl-N-[(Z)-[(5S,6S)-2-methyl-6-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide |
| Wiley ID |
882749 |
![(5S,6R)-6-Hydroxy-5-isopropenyl-2-methylcyclohex-2-ene - [(p-toluene)sulfonyl-hydrazone]](/api/spectrum/ALKcoD7BIk7/structure.png?h=300&w=458 "(5S,6R)-6-Hydroxy-5-isopropenyl-2-methylcyclohex-2-ene - [(p-toluene)sulfonyl-hydrazone]")
