SpectraBase Spectrum ID |
BRaJVu1RUL7 |
Name |
4-Selenophenyl-1-(piperidin-1-yl)butene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NSe |
InChI |
InChI=1S/C15H21NSe/c1-3-9-15(10-4-1)17-14-8-7-13-16-11-5-2-6-12-16/h1,3-4,7,9-10,13H,2,5-6,8,11-12,14H2/b13-7+ |
InChIKey |
UMBZOELDCYYSEN-NTUHNPAUSA-N |
Molecular Weight |
294.312 g/mol |
SMILES |
C(\C=C\N1CCCCC1)C[Se]c1ccccc1 |
SPLASH |
splash10-0a4i-0910000000-7d786c4d070100f5deda |
Source of Spectrum |
H1-41-977-3 |
Synonyms |
1-((E)-4-Phenylselanyl-but-1-enyl)-piperidine
1-[(1E)-4-(phenylselanyl)-1-butenyl]piperidine
phenyl (3E)-4-(1-piperidinyl)-3-butenyl selenide |
Wiley ID |
757190 |