SpectraBase Spectrum ID |
92A1wADRYl1 |
Name |
3-(4-Cyanophenoxy)-4-methoxybenzonitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.074227568 u |
Formula |
C15H10N2O2 |
InChI |
InChI=1S/C15H10N2O2/c1-18-14-7-4-12(10-17)8-15(14)19-13-5-2-11(9-16)3-6-13/h2-8H,1H3 |
InChIKey |
LMCUDSZRZLQTFD-UHFFFAOYSA-N |
Molecular Weight |
250.257 g/mol |
SMILES |
C=1(OC2=CC=C(C#N)C=C2)C(=CC=C(C#N)C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92683 |