| SpectraBase Spectrum ID |
KcCcpBy2ONf |
| Name |
S-(Tetramethylene)-N-(3'-piperidino-1',1'-dicyano-1'-propen-2'-yl)sulfimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N4S |
| InChI |
InChI=1S/C14H20N4S/c15-10-13(11-16)14(17-19-8-4-5-9-19)12-18-6-2-1-3-7-18/h1-9,12H2 |
| InChIKey |
SKPLYNDUPKQGST-UHFFFAOYSA-N |
| Molecular Weight |
276.402 g/mol |
| SMILES |
C(=C(C#N)C#N)(N=S1CCCC1)CN1CCCCC1 |
| SPLASH |
splash10-000i-9000000000-2f2c6ccf4359dfffe1b4 |
| Source of Spectrum |
D8-326-269-6 |
| Synonyms |
2-[2-(1-piperidinyl)-1-(tetrahydro-1H-1lambda(4)-thien-1-ylideneamino)ethylidene]malononitrile |
| Wiley ID |
1514794 |
