| SpectraBase Spectrum ID |
BaU4uBh6FMc |
| Name |
(+/-)-tert.-butyl-2-[2-chloro-6-(dimethoxymethyl)-phenoxy]-4-methyl-pentylcarbamate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.196900829 u |
| Formula |
C20H32ClNO5 |
| InChI |
InChI=1S/C20H32ClNO5/c1-13(2)11-14(12-22-19(23)27-20(3,4)5)26-17-15(18(24-6)25-7)9-8-10-16(17)21/h8-10,13-14,18H,11-12H2,1-7H3,(H,22,23) |
| InChIKey |
RICSLOYCBQYTLX-UHFFFAOYSA-N |
| Molecular Weight |
401.931 g/mol |
| SMILES |
C1(Cl)=C(OC(CC(C)C)CNC(=O)OC(C)(C)C)C(=CC=C1)C(OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.816173 |
![(+/-)-tert.-butyl-2-[2-chloro-6-(dimethoxymethyl)-phenoxy]-4-methyl-pentylcarbamate](/api/spectrum/BaU4uBh6FMc/structure.png?h=300&w=458 "(+/-)-tert.-butyl-2-[2-chloro-6-(dimethoxymethyl)-phenoxy]-4-methyl-pentylcarbamate")
