| SpectraBase Spectrum ID |
KZ9w7m9w0Od |
| Name |
2-(1'-butyrylpropylidene)-N-(cyclohex-1-enyl)-2,3-dihydro-1,3-benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NOS |
| InChI |
InChI=1S/C20H25NOS/c1-3-10-18(22)16(4-2)20-21(15-11-6-5-7-12-15)17-13-8-9-14-19(17)23-20/h8-9,11,13-14H,3-7,10,12H2,1-2H3/b20-16- |
| InChIKey |
LGKFSNUGJMGLDS-SILNSSARSA-N |
| Molecular Weight |
327.486 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\(C(=O)CCC)CC)C1=CCCCC1 |
| SPLASH |
splash10-0a4i-0091000000-3ed3787a0d20c4a373d2 |
| Source of Spectrum |
KC-1991-1509-4 |
| Synonyms |
(3Z)-3-(3-(1-cyclohexen-1-yl)-1,3-benzothiazol-2(3H)-ylidene)-4-heptanone |
| Wiley ID |
1325669 |
