| SpectraBase Spectrum ID |
3Cg7sal3vLU |
| Name |
2-((1S,3R,4R)-2-Azabicyclo[2.2.1]heptan-3-yl)-4-phenylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2S |
| InChI |
InChI=1S/C15H16N2S/c1-2-4-10(5-3-1)13-9-18-15(17-13)14-11-6-7-12(8-11)16-14/h1-5,9,11-12,14,16H,6-8H2/t11-,12+,14-/m1/s1 |
| InChIKey |
IXSOVXPFKZUATO-MBNYWOFBSA-N |
| Molecular Weight |
256.367 g/mol |
| SMILES |
N1[C@@]2(C[C@]([C@@]1(c1nc(cs1)-c1ccccc1)[H])(CC2)[H])[H] |
| SPLASH |
splash10-0a6r-0090000000-46bd1eb12390e4d53805 |
| Source of Spectrum |
QC-21-1331-6c |
| Wiley ID |
1688264 |
![2-((1S,3R,4R)-2-Azabicyclo[2.2.1]heptan-3-yl)-4-phenylthiazole](/api/spectrum/3Cg7sal3vLU/structure.png?h=300&w=458 "2-((1S,3R,4R)-2-Azabicyclo[2.2.1]heptan-3-yl)-4-phenylthiazole")
