SpectraBase Spectrum ID |
DPpFUeaDYVb |
Name |
Benzamide, 2,3,4-trimethoxy-N-(2-pentyl)-N-(2-ethylhexyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
393.287908736 u |
Formula |
C23H39NO4 |
InChI |
InChI=1S/C23H39NO4/c1-8-11-13-18(10-3)16-24(17(4)12-9-2)23(25)19-14-15-20(26-5)22(28-7)21(19)27-6/h14-15,17-18H,8-13,16H2,1-7H3 |
InChIKey |
WJSVIPKSUWIXTL-UHFFFAOYSA-N |
Molecular Weight |
393.568 g/mol |
SMILES |
CCCC(N(C(=O)C1=C(C(OC)=C(OC)C=C1)OC)CC(CCCC)CC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919685 |