| SpectraBase Spectrum ID |
LXXW59eoJt9 |
| Name |
Tert-Butyl N-[2-Chloro-l-(p-metoxyphenyl)ethyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClNO3 |
| InChI |
InChI=1S/C14H20ClNO3/c1-14(2,3)19-13(17)16-12(9-15)10-5-7-11(18-4)8-6-10/h5-8,12H,9H2,1-4H3,(H,16,17) |
| InChIKey |
HCGBOPPOYLZAPG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400747 |
| Molecular Weight |
285.771 g/mol |
| SMILES |
N(C(CCl)c1ccc(cc1)OC)C(=O)OC(C)(C)C |
| SPLASH |
splash10-053f-2900000000-64a01a5d6b4e5252d8b3 |
| Source of Spectrum |
ASC-357-21/SM9-2m |
| Synonyms |
tert-Butyl (2-chloro-1-(4-methoxyphenyl)ethyl)carbamate |
| Wiley ID |
1769808 |
![Tert-Butyl N-[2-Chloro-l-(p-metoxyphenyl)ethyl]carbamate](/api/spectrum/LXXW59eoJt9/structure.png?h=300&w=458 "Tert-Butyl N-[2-Chloro-l-(p-metoxyphenyl)ethyl]carbamate")
