| SpectraBase Spectrum ID |
JYM0JMcqi7e |
| Name |
N,N-Di-(2-propynyl)-4,4-trimethylenedipiperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30N2 |
| InChI |
InChI=1S/C19H30N2/c1-3-12-20-14-8-18(9-15-20)6-5-7-19-10-16-21(13-4-2)17-11-19/h1-2,18-19H,5-17H2 |
| InChIKey |
OAUHWRBOKJWCQZ-UHFFFAOYSA-N |
| Molecular Weight |
286.463 g/mol |
| SMILES |
C(#C)CN1CCC(CC1)CCCC1CCN(CC1)CC#C |
| SPLASH |
splash10-0002-0090000000-a2b25a3e9c9b4ad30ebe |
| Source of Spectrum |
QF-10-2426-4 |
| Synonyms |
1-(2-propynyl)-4-{3-[1-(2-propynyl)-4-piperidinyl]propyl}piperidine |
| Wiley ID |
1559441 |
