SpectraBase Spectrum ID |
9xStIPznZct |
Name |
Urea, N-[2-(4-methoxyphenoxy)ethyl]-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.209992767 u |
Formula |
C20H28N2O3 |
InChI |
InChI=1S/C20H28N2O3/c1-24-17-2-4-18(5-3-17)25-7-6-21-19(23)22-20-11-14-8-15(12-20)10-16(9-14)13-20/h2-5,14-16H,6-13H2,1H3,(H2,21,22,23)/t14-,15+,16-,20- |
InChIKey |
VMJUCCKKZKZVKT-BMWJPVITSA-N |
Molecular Weight |
344.455 g/mol |
SMILES |
C(=O)(NCCOC1=CC=C(C=C1)OC)NC12C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885887 |