| SpectraBase Spectrum ID |
BvmOpmsAQ3P |
| Name |
1-(2-sulfanylidene-1-piperidinyl)-3-pentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NOS |
| InChI |
InChI=1S/C10H17NOS/c1-2-9(12)6-8-11-7-4-3-5-10(11)13/h2-8H2,1H3 |
| InChIKey |
GGANJOKQIJNHBY-UHFFFAOYSA-N |
| Molecular Weight |
199.312 g/mol |
| SMILES |
C1(N(CCCC1)CCC(CC)=O)=S |
| SPLASH |
splash10-0006-0900000000-5456e8a76d824272926f |
| Source of Spectrum |
J-65-8095-9 |
| Synonyms |
1-(2-sulfanylidenepiperidin-1-yl)pentan-3-one
1-(2-thioxo-1-piperidyl)pentan-3-one
1-(2-thioxopiperidino)pentan-3-one |
| Wiley ID |
1533840 |
