| SpectraBase Spectrum ID |
7RBPNCVhBrx |
| Name |
Methyl (2Z)-2-[(tert-butoxy)carbonylaminomethyl]-3-(4-methoxyphenyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-17(2,3)23-16(20)18-11-13(15(19)22-5)10-12-6-8-14(21-4)9-7-12/h6-10H,11H2,1-5H3,(H,18,20)/b13-10- |
| InChIKey |
WZFLOMSTGGYWTG-RAXLEYEMSA-N |
| Molecular Weight |
321.373 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C\C(C(=O)OC)=C\c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0920000000-09ab02fa0b10f6ceb64a |
| Source of Spectrum |
KD-13-599-17 |
| Synonyms |
methyl (2Z)-2-{[(tert-butoxycarbonyl)amino]methyl}-3-(4-methoxyphenyl)-2-propenoate |
| Wiley ID |
1635061 |
![Methyl (2Z)-2-[(tert-butoxy)carbonylaminomethyl]-3-(4-methoxyphenyl)prop-2-enoate](/api/spectrum/7RBPNCVhBrx/structure.png?h=300&w=458 "Methyl (2Z)-2-[(tert-butoxy)carbonylaminomethyl]-3-(4-methoxyphenyl)prop-2-enoate")
