SpectraBase Spectrum ID |
CxUf06ZDa1s |
Name |
2-[3-[Dipentylamino]propylamino]-1,4-naphthoquinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
370.262028341 u |
Formula |
C23H34N2O2 |
InChI |
InChI=1S/C23H34N2O2/c1-3-5-9-15-25(16-10-6-4-2)17-11-14-24-21-18-22(26)19-12-7-8-13-20(19)23(21)27/h7-8,12-13,18,24H,3-6,9-11,14-17H2,1-2H3 |
InChIKey |
SRFMMNMVKYHTPY-UHFFFAOYSA-N |
Molecular Weight |
370.537 g/mol |
SMILES |
C(C)CCCN(CCCCC)CCCNC1=CC(C2=C(C1=O)C=CC=C2)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.848363 |