| SpectraBase Spectrum ID |
3o1V9ODsSe |
| Name |
(+-)-tert-Butyl 2-[2-Chloro-6-(dimethoxymethyl)phenoxy]-4-methylpentylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N(C(OC(C)(C)C)=O)CC(Oc1c(C(OC)OC)cccc1Cl)CC(C)C |
| SPLASH |
splash10-00dl-3900000000-8bc3331b385717879644 |
| Source of Spectrum |
U1-2013-5072-9c |
| Synonyms |
tert-Butyl (2-(2-chloro-6-(dimethoxymethyl)phenoxy)-4-methylpentyl)carbamate |
| Wiley ID |
1736142 |
![(+/-)-TERT.-BUTYL-2-[2-CHLORO-6-(DIMETHOXYMETHYL)-PHENOXY]-4-METHYL-PENTYLCARBAMATE](/api/spectrum/3o1V9ODsSe/structure.png?h=300&w=458 "(+/-)-TERT.-BUTYL-2-[2-CHLORO-6-(DIMETHOXYMETHYL)-PHENOXY]-4-METHYL-PENTYLCARBAMATE")
