| SpectraBase Spectrum ID |
ACZa22Rb4Y8 |
| Name |
1-adamantyl(1,2,4-thiadiazol-3-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2OS |
| InChI |
InChI=1S/C13H16N2OS/c16-11(12-14-7-17-15-12)13-4-8-1-9(5-13)3-10(2-8)6-13/h7-10H,1-6H2 |
| InChIKey |
RWOPIZWDHHCXOY-UHFFFAOYSA-N |
| Molecular Weight |
248.344 g/mol |
| SMILES |
C12(C(c3ncsn3)=O)CC3CC(C1)CC(C2)C3 |
| SPLASH |
splash10-000i-0910000000-f7d36fa4d618f0d7875e |
| Source of Spectrum |
Y-29-1438-5 |
| Wiley ID |
1250918 |
