| SpectraBase Spectrum ID |
AzdU2h7KVu4 |
| Name |
(+-)-tert-Butyl 2-[4-Bromo-2-(dimethoxymethyl)phenoxy]-3-methylbutylcarbamate |
| Alternate Name(s) |
(S)-tert-Butyl 2-[4-Bromo-2-(dimethoxymethyl)phenoxy]-4-methylpentylcarbamate
(S)-tert-butyl (2-(4-bromo-2-(dimethoxymethyl)phenoxy)-4-methylpentyl)carbamate
N-[(2S)-2-[4-bromo-2-(dimethoxymethyl)phenoxy]-4-methylpentyl]carbamic acid tert-butyl ester
tert-Butyl N-[(2S)-2-[4-bromo-2-(dimethoxymethyl)phenoxy]-4-methylpentyl]carbamate
tert-Butyl N-[(2S)-2-[4-bromo-2-(dimethoxymethyl)phenoxy]-4-methyl-pentyl]carbamate
tert-Butyl N-[(2S)-2-[4-bromanyl-2-(dimethoxymethyl)phenoxy]-4-methyl-pentyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32BrNO5 |
| InChI |
InChI=1S/C20H32BrNO5/c1-13(2)10-15(12-22-19(23)27-20(3,4)5)26-17-9-8-14(21)11-16(17)18(24-6)25-7/h8-9,11,13,15,18H,10,12H2,1-7H3,(H,22,23)/t15-/m0/s1 |
| InChIKey |
NQDYHPPPCPMXKJ-HNNXBMFYSA-N |
| Molecular Weight |
446.382 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C[C@@](Oc1c(C(OC)OC)cc(cc1)Br)(CC(C)C)[H] |
| SPLASH |
splash10-052f-9640000000-9f0f2f92503bb2c88d66 |
| Source of Spectrum |
U1-2013-5073-9e |
| Wiley ID |
1736140 |
![(+-)-tert-Butyl 2-[4-Bromo-2-(dimethoxymethyl)phenoxy]-3-methylbutylcarbamate](/api/spectrum/AzdU2h7KVu4/structure.png?h=300&w=458 "(+-)-tert-Butyl 2-[4-Bromo-2-(dimethoxymethyl)phenoxy]-3-methylbutylcarbamate")
