| SpectraBase Spectrum ID |
2kJTmG4dQ4N |
| Name |
Ethanone, 1-[2-(hexahydro-1H-azepin-1-yl)-4-(4-methoxyphenyl)-5-thiazolyl]- |
| CAS Registry Number |
115969-31-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2S |
| InChI |
InChI=1S/C18H22N2O2S/c1-13-17(16(21)14-7-9-15(22-2)10-8-14)23-18(19-13)20-11-5-3-4-6-12-20/h7-10H,3-6,11-12H2,1-2H3 |
| InChIKey |
VXQLDPWDOILTQL-UHFFFAOYSA-N |
| Molecular Weight |
330.446 g/mol |
| SMILES |
c1(sc(C(c2ccc(cc2)OC)=O)c(n1)C)N1CCCCCC1 |
| SPLASH |
splash10-001i-0309000000-38dd9e921471c2a8eb26 |
| Source of Spectrum |
KC-1988-2217-4 |
| Synonyms |
(2-hexahydro-1H-azepin-1-yl-4-methyl-1,3-thiazol-5-yl)(4-methoxyphenyl)methanone
1-(5-p-methoxybenzoyl-4-methylthiazol-2-yl)hexahydroazepine |
| Wiley ID |
1327826 |
![Ethanone, 1-[2-(hexahydro-1H-azepin-1-yl)-4-(4-methoxyphenyl)-5-thiazolyl]-](/api/spectrum/2kJTmG4dQ4N/structure.png?h=300&w=458 "Ethanone, 1-[2-(hexahydro-1H-azepin-1-yl)-4-(4-methoxyphenyl)-5-thiazolyl]-")
