| SpectraBase Spectrum ID |
JZX3qVcCXHx |
| Name |
(1S,3R,4R)-tert-Butyl 3-(4-methylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O2S |
| InChI |
InChI=1S/C15H22N2O2S/c1-9-8-20-13(16-9)12-10-5-6-11(7-10)17(12)14(18)19-15(2,3)4/h8,10-12H,5-7H2,1-4H3/t10-,11+,12-/m1/s1 |
| InChIKey |
AURQOVNDPYKWRM-GRYCIOLGSA-N |
| Molecular Weight |
294.413 g/mol |
| SMILES |
C(N1[C@@](c2nc(C)cs2)([C@]2(C[C@@]1(CC2)[H])[H])[H])(OC(C)(C)C)=O |
| SPLASH |
splash10-0002-0090000000-242f6575ec4af35b9f36 |
| Source of Spectrum |
QC-21-1329-5a |
| Wiley ID |
1688269 |
![(1S,3R,4R)-tert-Butyl 3-(4-methylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate](/api/spectrum/JZX3qVcCXHx/structure.png?h=300&w=458 "(1S,3R,4R)-tert-Butyl 3-(4-methylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate")
