| SpectraBase Spectrum ID |
HTE3HPjfupf |
| Name |
[((10'-Methyl-trans-2'.beta.-decalinyl)oxy)thiocarbonyl]imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2OS |
| InChI |
InChI=1S/C15H22N2OS/c1-15-6-3-2-4-11(15)10-12(5-7-15)18-14(19)13-16-8-9-17-13/h8-9,11-12H,2-7,10H2,1H3,(H,16,17)/t11?,12-,15+/m0/s1 |
| InChIKey |
ACQZQKMOXLQKLV-WQKBPTQTSA-N |
| Molecular Weight |
278.414 g/mol |
| SMILES |
[nH]1ccnc1C(O[C@@]1(CC2CCCC[C@@]2(CC1)C)[H])=S |
| SPLASH |
splash10-0f6t-9600000000-2fdc9555d67363b8d0d1 |
| Source of Spectrum |
C-114-4074-13 |
| Synonyms |
O-[(2S,4aR)-4a-methyldecahydro-2-naphthalenyl]1H-imidazole-2-carbothioate |
| Wiley ID |
1281925 |
![[((10'-Methyl-trans-2'.beta.-decalinyl)oxy)thiocarbonyl]imidazole](/api/spectrum/HTE3HPjfupf/structure.png?h=300&w=458 "[((10'-Methyl-trans-2'.beta.-decalinyl)oxy)thiocarbonyl]imidazole")
