| SpectraBase Spectrum ID |
FGnV6j8lsfr |
| Name |
3,5-di-Tert-butyl-4-hydroxy-N,N'-bis(prop-2-en-1-yl)benzene-1-carboximidamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.251463657 u |
| Formula |
C21H32N2O |
| InChI |
InChI=1S/C21H32N2O/c1-9-11-22-19(23-12-10-2)15-13-16(20(3,4)5)18(24)17(14-15)21(6,7)8/h9-10,13-14,24H,1-2,11-12H2,3-8H3,(H,22,23) |
| InChIKey |
GMMFMJSDLWKAKW-UHFFFAOYSA-N |
| Molecular Weight |
328.500 g/mol |
| SMILES |
C1=C(C(=C(C=C1\C(=N\CC=C)NCC=C)C(C)(C)C)O)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963009 |