| SpectraBase Spectrum ID |
BB0vWrjkSL4 |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-undecyl-, methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.282429433 u |
| Formula |
C18H37NO2 |
| InChI |
InChI=1S/C18H37NO2/c1-5-7-8-9-10-11-12-13-14-16-19(18(20)21-4)17(3)15-6-2/h17H,5-16H2,1-4H3 |
| InChIKey |
BWVGEBUUFYWWIM-UHFFFAOYSA-N |
| SMILES |
CCCC(C)N(C(OC)=O)CCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963857 |
