SpectraBase Spectrum ID |
KweMNNUZtXH |
Name |
4'-(N-Butyl)oxy-2'-methyl-3,4,5-trimethoxychalcone (isomer 1) |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
384.193673997 u |
Formula |
C23H28O5 |
InChI |
InChI=1S/C23H28O5/c1-6-7-12-28-18-9-10-19(16(2)13-18)20(24)11-8-17-14-21(25-3)23(27-5)22(15-17)26-4/h8-11,13-15H,6-7,12H2,1-5H3/b11-8+ |
InChIKey |
IDBNMMPQRMHGCJ-DHZHZOJOSA-N |
Molecular Weight |
384.472 g/mol |
SMILES |
C1(=C(C=C(C=C1)OCCCC)C)C(\C=C\C=1C=C(OC)C(OC)=C(OC)C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888713 |