| SpectraBase Spectrum ID |
Hf31XJo494Y |
| Name |
Cyclopropaneacetic acid, .alpha.-chloro-1-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester, (.+-.)- |
| CAS Registry Number |
124691-59-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO2 |
| InChI |
InChI=1S/C16H22ClNO2/c1-2-3-11-20-15(19)14(17)16(9-10-16)18-12-13-7-5-4-6-8-13/h4-8,14,18H,2-3,9-12H2,1H3 |
| InChIKey |
WSUWSBDJFWNYOT-UHFFFAOYSA-N |
| Molecular Weight |
295.810 g/mol |
| SMILES |
N(C1(C(C(=O)OCCCC)Cl)CC1)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-bb8ab90ef7d28d0c4751 |
| Source of Spectrum |
F-45-2965-20 |
| Synonyms |
1-Butyl 2-(1'-benzylaminocyclopropyl)-2-chloroacetate
butyl[1-(benzylamino)cyclopropyl](chloro)acetate |
| Wiley ID |
1298177 |
![Cyclopropaneacetic acid, .alpha.-chloro-1-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester, (.+-.)-](/api/spectrum/Hf31XJo494Y/structure.png?h=300&w=458 "Cyclopropaneacetic acid, .alpha.-chloro-1-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester, (.+-.)-")
