| SpectraBase Spectrum ID |
1MrAkD7sJw |
| Name |
Acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.191755880 u |
| Formula |
C23H29ClN2O2 |
| InChI |
InChI=1S/C23H29ClN2O2/c1-22(2,3)16-23(4,5)18-8-12-20(13-9-18)28-15-21(27)26-25-14-17-6-10-19(24)11-7-17/h6-14H,15-16H2,1-5H3,(H,26,27)/b25-14+ |
| InChIKey |
OGJDGLVSSUQHSH-AFUMVMLFSA-N |
| Molecular Weight |
400.950 g/mol |
| SMILES |
N(\N=C\C1=CC=C(C=C1)Cl)C(=O)COC=1C=CC(C(CC(C)(C)C)(C)C)=CC1 |
![acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide](/api/spectrum/1MrAkD7sJw/structure.png?h=300&w=458 "acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide")
