| SpectraBase Spectrum ID |
Ajsxb6BqawU |
| Name |
(1S,3R,4R)-tert-Butyl 3-(4-tert-butylthiazol-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 |
C18H28N2O2S |
| InChI |
InChI=1S/C18H28N2O2S/c1-17(2,3)13-10-23-15(19-13)14-11-7-8-12(9-11)20(14)16(21)22-18(4,5)6/h10-12,14H,7-9H2,1-6H3/t11-,12+,14-/m1/s1 |
| InChIKey |
YXTGQRMHTSPWCI-MBNYWOFBSA-N |
| Molecular Weight |
336.494 g/mol |
| SMILES |
C(N1[C@@](c2nc(C(C)(C)C)cs2)([C@]2(C[C@@]1(CC2)[H])[H])[H])(OC(C)(C)C)=O |
| SPLASH |
splash10-000i-0009000000-71c231d7a3ab505815ff |
| Source of Spectrum |
QC-21-1329-5b |
| Wiley ID |
1688268 |
![(1S,3R,4R)-tert-Butyl 3-(4-tert-butylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate](/api/spectrum/Ajsxb6BqawU/structure.png?h=300&w=458 "(1S,3R,4R)-tert-Butyl 3-(4-tert-butylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate")
