| SpectraBase Spectrum ID |
2uLcQGe4IK |
| Name |
(5-Benzyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)(phenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22N2OS |
| InChI |
InChI=1S/C27H22N2OS/c30-26(19-11-5-2-6-12-19)21-17-29(16-18-9-3-1-4-10-18)23-15-24(21)31-27-25(23)20-13-7-8-14-22(20)28-27/h1-14,17,23-24,28H,15-16H2 |
| InChIKey |
WHXREKFCXXZVKT-UHFFFAOYSA-N |
| Molecular Weight |
422.546 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1SC1C(=CN(C2C1)Cc1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-059x-9803400000-659cedccfd12fd731f04 |
| Source of Spectrum |
F-68-9689-3f |
| Wiley ID |
1717779 |
![(5-Benzyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)(phenyl)methanone](/api/spectrum/2uLcQGe4IK/structure.png?h=300&w=458 "(5-Benzyl-2,5,6,11-tetrahydro-2,6-methano[1,5]thiazocino[2,3-b]indol-3-yl)(phenyl)methanone")
