SpectraBase Spectrum ID |
xFJSZ0Ny1Z |
Name |
3-(4-Methoxyphenoxy)propyl N-ethylcarbamate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
253.131408092 u |
Formula |
C13H19NO4 |
InChI |
InChI=1S/C13H19NO4/c1-3-14-13(15)18-10-4-9-17-12-7-5-11(16-2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,14,15) |
InChIKey |
RNXHKEIAVAOGJD-UHFFFAOYSA-N |
Molecular Weight |
253.298 g/mol |
SMILES |
C(=O)(NCC)OCCCOC=1C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.899318 |