SpectraBase Spectrum ID |
Jhz4vsbIB4Y |
Name |
2-[(E)-3-Dimethylamino-1-(3,4,5-trimethoxyphenyl)allylidene]malononitrile |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.142641481 u |
Formula |
C17H19N3O3 |
InChI |
InChI=1S/C17H19N3O3/c1-20(2)7-6-14(13(10-18)11-19)12-8-15(21-3)17(23-5)16(9-12)22-4/h6-9H,1-5H3/b7-6+ |
InChIKey |
IKEDPEAUYGKOQP-VOTSOKGWSA-N |
SMILES |
C(C=1C=C(OC)C(=C(C1)OC)OC)(=C(C#N)C#N)\C=C\N(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962653 |