| SpectraBase Spectrum ID |
Jpfs82ezNkC |
| Name |
2-Propenenitrile, 2-(methylphenylamino)-3-(1-naphthalenyl)-, (E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.131348523 u |
| Formula |
C20H16N2 |
| InChI |
InChI=1S/C20H16N2/c1-22(18-11-3-2-4-12-18)19(15-21)14-17-10-7-9-16-8-5-6-13-20(16)17/h2-14H,1H3/b19-14- |
| InChIKey |
RTCAPKCEZRRZID-RGEXLXHISA-N |
| Molecular Weight |
284.362 g/mol |
| SMILES |
C1(\C=C\(N(C2=CC=CC=C2)C)C#N)=C2C(C=CC=C2)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900422 |
