SpectraBase Spectrum ID |
CgqMFnsTI1D |
Name |
1-Phenyl-1-(2-amino-1-antryl)ethylene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.136099551 u |
Formula |
C22H17N |
InChI |
InChI=1S/C22H17N/c1-15(16-7-3-2-4-8-16)22-20-14-18-10-6-5-9-17(18)13-19(20)11-12-21(22)23/h2-14H,1,23H2 |
InChIKey |
RAONUVOKYKCGHQ-UHFFFAOYSA-N |
SMILES |
C1=2C(C(C3=CC=CC=C3)=C)=C(N)C=CC1=CC1=CC=CC=C1C2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.833663 |