| SpectraBase Spectrum ID |
AlFlN53ZmnI |
| Name |
2-Butanol, 3-methyl-3-[(1-methyl-1H-imidazol-2-yl)thio]- |
| Alternate Name(s) |
3-Methyl-3-(1-methylimidazol-2-ylthio)butan-2-ol
3-Methyl-3-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-2-butanol |
| CAS Registry Number |
66165-20-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16N2OS |
| InChI |
InChI=1S/C9H16N2OS/c1-7(12)9(2,3)13-8-10-5-6-11(8)4/h5-7,12H,1-4H3 |
| InChIKey |
MUOOHXMIHVQCSI-UHFFFAOYSA-N |
| Molecular Weight |
200.300 g/mol |
| SMILES |
OC(C(Sc1[n](ccn1)C)(C)C)C |
| SPLASH |
splash10-03di-0900000000-d75b9a381324997072ee |
| Source of Spectrum |
KC-1977-20-2284 |
| Wiley ID |
1197282 |
![2-Butanol, 3-methyl-3-[(1-methyl-1H-imidazol-2-yl)thio]-](/api/spectrum/AlFlN53ZmnI/structure.png?h=300&w=458 "2-Butanol, 3-methyl-3-[(1-methyl-1H-imidazol-2-yl)thio]-")
