| SpectraBase Spectrum ID |
81cvXcB5KRo |
| Name |
2-(2-hydroxy-4-methyl-pent-3-enyl)-N,N-diisopropyl-naphthalene-1-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NOS |
| InChI |
InChI=1S/C23H31NOS/c1-15(2)13-20(25)14-19-12-11-18-9-7-8-10-21(18)22(19)23(26)24(16(3)4)17(5)6/h7-13,16-17,20,25H,14H2,1-6H3 |
| InChIKey |
IZNARKWFPVLQPG-UHFFFAOYSA-N |
| Molecular Weight |
369.567 g/mol |
| SMILES |
OC(C=C(C)C)Cc1c(C(N(C(C)C)C(C)C)=S)c2c(cc1)cccc2 |
| SPLASH |
splash10-0006-9263000000-5845f64aeff24fe53ee1 |
| Source of Spectrum |
U1-2003-3405-30 |
| Synonyms |
2-(2-hydroxy-4-methylpent-3-enyl)-N,N-di(propan-2-yl)-1-naphthalenecarbothioamide
2-(2-hydroxy-4-methylpent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide
2-(4-Methyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carbothioamide |
| Wiley ID |
1523764 |
