| SpectraBase Spectrum ID |
3eZiNrNm2v0 |
| Name |
(2S)-2-(5-Methyl-1-oxa-spiro[2.5]oct-2-yl)benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NOS |
| InChI |
InChI=1S/C15H17NOS/c1-10-5-4-8-15(9-10)13(17-15)14-16-11-6-2-3-7-12(11)18-14/h2-3,6-7,10,13H,4-5,8-9H2,1H3/t10?,13-,15?/m1/s1 |
| InChIKey |
QEHBXJFJCWNSFE-VROQLPPWSA-N |
| Instrument Name |
Shimadzu GCMS-QP5050A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0005.e06 |
| Molecular Weight |
259.367 g/mol |
| SMILES |
C12(O[C@@]2(c2nc3c(s2)cccc3)[H])CC(CCC1)C |
| SPLASH |
splash10-0nml-0490000000-c5aa18f2f8b46c82674e |
| Source of Spectrum |
ARK-2004-68-1d |
| Wiley ID |
1875898 |
![(2S)-2-(5-Methyl-1-oxa-spiro[2.5]oct-2-yl)benzothiazole](/api/spectrum/3eZiNrNm2v0/structure.png?h=300&w=458 "(2S)-2-(5-Methyl-1-oxa-spiro[2.5]oct-2-yl)benzothiazole")
