| SpectraBase Spectrum ID |
JhdxfDoQwdJ |
| Name |
2-((1S,3R,4R)-2-Azabicyclo[2.2.1]heptan-3-yl)-4-methylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2S |
| InChI |
InChI=1S/C10H14N2S/c1-6-5-13-10(11-6)9-7-2-3-8(4-7)12-9/h5,7-9,12H,2-4H2,1H3/t7-,8+,9-/m1/s1 |
| InChIKey |
XDVVCOCKNHTJDM-HRDYMLBCSA-N |
| Molecular Weight |
194.296 g/mol |
| SMILES |
N1[C@@]2(C[C@]([C@@]1(c1nc(C)cs1)[H])(CC2)[H])[H] |
| SPLASH |
splash10-0002-0900000000-c82a6ea9e217f42d300e |
| Source of Spectrum |
QC-21-1331-6a |
| Wiley ID |
1688266 |
![2-((1S,3R,4R)-2-Azabicyclo[2.2.1]heptan-3-yl)-4-methylthiazole](/api/spectrum/JhdxfDoQwdJ/structure.png?h=300&w=458 "2-((1S,3R,4R)-2-Azabicyclo[2.2.1]heptan-3-yl)-4-methylthiazole")
