SpectraBase Spectrum ID |
DwCXvjeYOby |
Name |
1,1'-Hexamethylenebis[3-cyclododecylurea] |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
534.487277250 u |
Formula |
C32H62N4O2 |
InChI |
InChI=1S/C32H62N4O2/c37-31(35-29-23-17-11-7-3-1-4-8-12-18-24-29)33-27-21-15-16-22-28-34-32(38)36-30-25-19-13-9-5-2-6-10-14-20-26-30/h29-30H,1-28H2,(H2,33,35,37)(H2,34,36,38) |
InChIKey |
RVERBTLWXWUHNG-UHFFFAOYSA-N |
Molecular Weight |
534.874 g/mol |
SMILES |
N(C1CCCCCCCCCCC1)C(=O)NCCCCCCNC(=O)NC1CCCCCCCCCCC1 |
Spectrum/Structure Validation Score (Raman) |
0.986049 |