SpectraBase Spectrum ID |
9fUa4anAWFT |
Name |
3-[N-[2-[5-Diethylamino]pentyl]-1-cyclopentenylamino]propionitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
277.251798010 u |
Formula |
C17H31N3 |
InChI |
InChI=1S/C17H31N3/c1-4-19(5-2)14-8-10-16(3)20(15-9-13-18)17-11-6-7-12-17/h11,16H,4-10,12,14-15H2,1-3H3 |
InChIKey |
OUEMIVBSHOZZEN-UHFFFAOYSA-N |
Molecular Weight |
277.456 g/mol |
SMILES |
CC(CCCN(CC)CC)N(CCC#N)C1=CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855751 |