| SpectraBase Spectrum ID |
B48fhn2gtl3 |
| Name |
Acetohydrazide, 2[4-(1,1,3,3-tetramethylbutyl)phenoxy]-N2-but-2-enylideno- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.230728212 u |
| Formula |
C20H30N2O2 |
| InChI |
InChI=1S/C20H30N2O2/c1-7-8-13-21-22-18(23)14-24-17-11-9-16(10-12-17)20(5,6)15-19(2,3)4/h7-13H,14-15H2,1-6H3,(H,22,23)/b8-7+,21-13+ |
| InChIKey |
QKYDPJIJCYEOBS-WLGVBFMHSA-N |
| Molecular Weight |
330.472 g/mol |
| SMILES |
C(C1=CC=C(OCC(N\N=C\C=C\C)=O)C=C1)(CC(C)(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970972 |
![Acetohydrazide, 2[4-(1,1,3,3-tetramethylbutyl)phenoxy]-N2-but-2-enylideno-](/api/spectrum/B48fhn2gtl3/structure.png?h=300&w=458 "Acetohydrazide, 2[4-(1,1,3,3-tetramethylbutyl)phenoxy]-N2-but-2-enylideno-")
