| SpectraBase Spectrum ID |
7YWOJrlq0HK |
| Name |
Urea, N-[2-(2-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/c1-24-17-4-2-3-5-18(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 |
DMTVYSNLESSJRV-BMWJPVITSA-N |
| Molecular Weight |
344.455 g/mol |
| SMILES |
C(=O)(NCCOC1=CC=CC=C1OC)NC12C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836933 |
![Urea, N-[2-(2-methoxyphenoxy)ethyl]-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl-](/api/spectrum/7YWOJrlq0HK/structure.png?h=300&w=458 "Urea, N-[2-(2-methoxyphenoxy)ethyl]-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl-")
