| SpectraBase Spectrum ID |
HAda1y6M4NV |
| Name |
6-Butylamino-4-octyl-2H-1,4-benzothiazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32N2OS |
| InChI |
InChI=1S/C20H32N2OS/c1-3-5-7-8-9-10-14-22-18-15-17(21-13-6-4-2)11-12-19(18)24-16-20(22)23/h11-12,15,21H,3-10,13-14,16H2,1-2H3 |
| InChIKey |
NXJCJNJUVRUZRN-UHFFFAOYSA-N |
| Molecular Weight |
348.549 g/mol |
| SMILES |
N(c1cc2N(C(CSc2cc1)=O)CCCCCCCC)CCCC |
| SPLASH |
splash10-0002-0109000000-faaa557deed44e9520a7 |
| Source of Spectrum |
EMC-38-773-10a |
| Synonyms |
6-(butylamino)-4-octyl-2H-benzo[b][1,4]thiazin-3(4H)-one |
| Wiley ID |
1734711 |
