SpectraBase Spectrum ID |
GSxCfI71NSx |
Name |
Allyl [(p-nitrophenyl)phenylmethyl] amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.121177761 u |
Formula |
C16H16N2O2 |
InChI |
InChI=1S/C16H16N2O2/c1-2-12-17-16(13-6-4-3-5-7-13)14-8-10-15(11-9-14)18(19)20/h2-11,16-17H,1,12H2 |
InChIKey |
WXKVGDJVIGNOAF-UHFFFAOYSA-N |
SMILES |
C1(N(=O)=O)=CC=C(C(C=2C=CC=CC2)NCC=C)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979603 |