| SpectraBase Spectrum ID |
1As2mh3LWsW |
| Name |
Ethyl 2-[1-(N-Ethoxycarbonylamino)-4-t-butylcyclohexyl]prop-2-enoate isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H31NO4 |
| InChI |
InChI=1S/C18H31NO4/c1-7-22-15(20)13(3)18(19-16(21)23-8-2)11-9-14(10-12-18)17(4,5)6/h14H,3,7-12H2,1-2,4-6H3,(H,19,21) |
| InChIKey |
WNNFHVNDZSSJAY-UHFFFAOYSA-N |
| Molecular Weight |
325.449 g/mol |
| SMILES |
N(C1(C(C(=O)OCC)=C)CCC(C(C)(C)C)CC1)C(=O)OCC |
| SPLASH |
splash10-001i-0900000000-0efceae41a4d308d5198 |
| Source of Spectrum |
AT-44-8470-5 |
| Synonyms |
ethyl 2-{4-tert-butyl-1-[(ethoxycarbonyl)amino]cyclohexyl}acrylate |
| Wiley ID |
1621712 |
![Ethyl 2-[1-(N-Ethoxycarbonylamino)-4-t-butylcyclohexyl]prop-2-enoate isomer](/api/spectrum/1As2mh3LWsW/structure.png?h=300&w=458 "Ethyl 2-[1-(N-Ethoxycarbonylamino)-4-t-butylcyclohexyl]prop-2-enoate isomer")
