| SpectraBase Spectrum ID |
96Do2Go7rqn |
| Name |
N-Benzyl-N'-[(phenyl)(pyrrolidin-1-yl)methylene]benzamidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.204847817 u |
| Formula |
C25H25N3 |
| InChI |
InChI=1S/C25H25N3/c1-4-12-21(13-5-1)20-26-24(22-14-6-2-7-15-22)27-25(28-18-10-11-19-28)23-16-8-3-9-17-23/h1-9,12-17H,10-11,18-20H2/b26-24+,27-25- |
| InChIKey |
ACPFJBAKDMFHST-DQAYTMIDSA-N |
| Molecular Weight |
367.496 g/mol |
| SMILES |
C1N(\C(=N/C(=N/CC=2C=CC=CC2)C2=CC=CC=C2)C=2C=CC=CC2)CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804844 |
![N-Benzyl-N'-[(phenyl)(pyrrolidin-1-yl)methylene]benzamidine](/api/spectrum/96Do2Go7rqn/structure.png?h=300&w=458 "N-Benzyl-N'-[(phenyl)(pyrrolidin-1-yl)methylene]benzamidine")
