| SpectraBase Spectrum ID |
DSYcaWBVlir |
| Name |
Propene, 2-cyano-3-methoxy-1-[2,3,4,5,6-pentamethoxyphenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.136887394 u |
| Formula |
C16H21NO6 |
| InChI |
InChI=1S/C16H21NO6/c1-18-9-10(8-17)7-11-12(19-2)14(21-4)16(23-6)15(22-5)13(11)20-3/h7H,9H2,1-6H3/b10-7+ |
| InChIKey |
BWBHGLCYKVXAED-JXMROGBWSA-N |
| Molecular Weight |
323.345 g/mol |
| SMILES |
C1(=C(C(=C(C(=C1OC)OC)OC)OC)OC)\C=C/(C#N)COC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865767 |
![Propene, 2-cyano-3-methoxy-1-[2,3,4,5,6-pentamethoxyphenyl]-](/api/spectrum/DSYcaWBVlir/structure.png?h=300&w=458 "Propene, 2-cyano-3-methoxy-1-[2,3,4,5,6-pentamethoxyphenyl]-")
