SpectraBase Spectrum ID |
7MI2n62Nc3s |
Name |
Carbonic acid, monoamide, N-propyl-N-pentyl-, 2-(benzyloxy)ethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
307.214743795 u |
Formula |
C18H29NO3 |
InChI |
InChI=1S/C18H29NO3/c1-3-5-9-13-19(12-4-2)18(20)22-15-14-21-16-17-10-7-6-8-11-17/h6-8,10-11H,3-5,9,12-16H2,1-2H3 |
InChIKey |
QXFGGQWTRFEJKC-UHFFFAOYSA-N |
SMILES |
C(=O)(OCCOCC1=CC=CC=C1)N(CCC)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882872 |