| SpectraBase Spectrum ID |
2ORrndqbcfd |
| Name |
2-[(2S)-2-(Bromomethyl)pyrrolidin-1-yl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13BrN2S |
| InChI |
InChI=1S/C12H13BrN2S/c13-8-9-4-3-7-15(9)12-14-10-5-1-2-6-11(10)16-12/h1-2,5-6,9H,3-4,7-8H2/t9-/m0/s1 |
| InChIKey |
AAPPUCGGICHHPG-VIFPVBQESA-N |
| Molecular Weight |
297.214 g/mol |
| SMILES |
c1(sc2c(n1)cccc2)N1[C@@](CCC1)(CBr)[H] |
| SPLASH |
splash10-0udi-0090000000-95012d0a35934ded3718 |
| Source of Spectrum |
H-95-2186-(S)_9 |
| Synonyms |
(S)-2-(2-(bromomethyl)pyrrolidin-1-yl)benzo[d]thiazole |
| Wiley ID |
1784243 |
![2-[(2S)-2-(Bromomethyl)pyrrolidin-1-yl]-1,3-benzothiazole](/api/spectrum/2ORrndqbcfd/structure.png?h=300&w=458 "2-[(2S)-2-(Bromomethyl)pyrrolidin-1-yl]-1,3-benzothiazole")
