| SpectraBase Spectrum ID |
6FVPOo1W7qD |
| Name |
2-[3-[di-N-Butylamino]propylamino]-1,4-naphthoquinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.230728212 u |
| Formula |
C21H30N2O2 |
| InChI |
InChI=1S/C21H30N2O2/c1-3-5-13-23(14-6-4-2)15-9-12-22-19-16-20(24)17-10-7-8-11-18(17)21(19)25/h7-8,10-11,16,22H,3-6,9,12-15H2,1-2H3 |
| InChIKey |
HTRAAKBFYDCDRI-UHFFFAOYSA-N |
| Molecular Weight |
342.483 g/mol |
| SMILES |
C1(=CC(C=2C(C1=O)=CC=CC2)=O)NCCCN(CCCC)CCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909896 |
![2-[3-[di-N-Butylamino]propylamino]-1,4-naphthoquinone](/api/spectrum/6FVPOo1W7qD/structure.png?h=300&w=458 "2-[3-[di-N-Butylamino]propylamino]-1,4-naphthoquinone")
