SpectraBase Spectrum ID |
JyxevGdCBDF |
Name |
N1-(2-Nitrophenyl)-1,3-propanediamine, 2tms derivative |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
339.179830254 u |
Formula |
C15H29N3O2Si2 |
InChI |
InChI=1S/C15H29N3O2Si2/c1-21(2,3)17(22(4,5)6)13-9-12-16-14-10-7-8-11-15(14)18(19)20/h7-8,10-11,16H,9,12-13H2,1-6H3 |
InChIKey |
BWTINTAJQZYEOA-UHFFFAOYSA-N |
Molecular Weight |
339.586 g/mol |
SMILES |
C1(N(=O)=O)=C(C=CC=C1)NCCCN([Si](C)(C)C)[Si](C)(C)C |