SpectraBase Spectrum ID |
5Zs6Q5o1imo |
Name |
5H-Pyrido[1,2-C]pyrrolo[1,2-A]pyrimidin-3(2H)-one, octahydro- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
194.141913207 u |
Formula |
C11H18N2O |
InChI |
InChI=1S/C11H18N2O/c14-11-5-4-10-12-7-2-1-3-9(12)6-8-13(10)11/h9-10H,1-8H2 |
InChIKey |
YKPCCDZQHGEION-UHFFFAOYSA-N |
Molecular Weight |
194.278 g/mol |
SMILES |
C12N(CCC3CCCCN23)C(CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91034 |