| SpectraBase Spectrum ID |
9MxS7ZcLj6e |
| Name |
2-[2,3,4,5-tetrahydro-2-(4-methylphenyl)-1,5-benzothiazepin-4-yl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NOS |
| InChI |
InChI=1S/C22H21NOS/c1-15-10-12-16(13-11-15)22-14-19(17-6-2-4-8-20(17)24)23-18-7-3-5-9-21(18)25-22/h2-13,19,22-24H,14H2,1H3 |
| InChIKey |
MBPIGDGJVQTGQJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200590029 |
| Molecular Weight |
347.476 g/mol |
| SMILES |
N1c2c(SC(CC1c1c(cccc1)O)c1ccc(cc1)C)cccc2 |
| SPLASH |
splash10-002r-3953000000-c6ca37b765538fbe3a38 |
| Source of Spectrum |
CBD-2-494-39a |
| Synonyms |
2-(2-(p-tolyl)-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-4-yl)phenol |
| Wiley ID |
1790194 |
![2-[2,3,4,5-tetrahydro-2-(4-methylphenyl)-1,5-benzothiazepin-4-yl]phenol](/api/spectrum/9MxS7ZcLj6e/structure.png?h=300&w=458 "2-[2,3,4,5-tetrahydro-2-(4-methylphenyl)-1,5-benzothiazepin-4-yl]phenol")
