SpectraBase Spectrum ID |
GQSEC4RNsUw |
Name |
N-(1-Phenyl)cyclopentylpyrrolidine free base in kbr |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
215.167399680 u |
Formula |
C15H21N |
InChI |
InChI=1S/C15H21N/c1-2-8-14(9-3-1)15(10-4-5-11-15)16-12-6-7-13-16/h1-3,8-9H,4-7,10-13H2 |
InChIKey |
ZJINIHSLNFKXGN-UHFFFAOYSA-N |
Molecular Weight |
215.340 g/mol |
SMILES |
C1(CCCC1)(N1CCCC1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Raman) |
0.995373 |