| SpectraBase Spectrum ID |
GVA4AkSJfaD |
| Name |
1,4-Cyclohexanediamine, N4-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-2,6-bis(1-methylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.329713979 u |
| Formula |
C24H42N2O |
| InChI |
InChI=1S/C24H42N2O/c1-16(2)21-14-19(15-22(17(3)4)23(21)25)26-12-13-27-20-10-8-18(9-11-20)24(5,6)7/h8-11,16-17,19,21-23,26H,12-15,25H2,1-7H3 |
| InChIKey |
LEOBLQQXGLGPKT-UHFFFAOYSA-N |
| Molecular Weight |
374.613 g/mol |
| SMILES |
N(CCOC1=CC=C(C=C1)C(C)(C)C)C1CC(C(C(C1)C(C)C)N)C(C)C |
| Spectrum/Structure Validation Score (Raman) |
0.981388 |
![1,4-Cyclohexanediamine, N4-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-2,6-bis(1-methylethyl)-](/api/spectrum/GVA4AkSJfaD/structure.png?h=300&w=458 "1,4-Cyclohexanediamine, N4-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-2,6-bis(1-methylethyl)-")
