SpectraBase Spectrum ID |
Hv5asOg1MBl |
Name |
2,2'-(Trimethylenedioxy)dianiline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
258.136827826 u |
Formula |
C15H18N2O2 |
InChI |
InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2 |
InChIKey |
AFILHNCSQZGANF-UHFFFAOYSA-N |
Molecular Weight |
258.321 g/mol |
SMILES |
NC=1C=CC=CC1OCCCOC=1C(=CC=CC1)N |
Spectrum/Structure Validation Score (Raman) |
0.915485 |