SpectraBase Spectrum ID |
95slWOtKgDA |
Name |
2-Amino-4-bromo-2-[(E)-3-phenylprop-2-enyl]-4-pentenoic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20BrNO2 |
InChI |
InChI=1S/C16H20BrNO2/c1-3-20-15(19)16(18,12-13(2)17)11-7-10-14-8-5-4-6-9-14/h4-10H,2-3,11-12,18H2,1H3/b10-7+ |
InChIKey |
DVZLEERGUGFANE-JXMROGBWSA-N |
Molecular Weight |
338.245 g/mol |
SMILES |
NC(C(=O)OCC)(CC(=C)Br)C\C=C\c1ccccc1 |
SPLASH |
splash10-00di-0590000000-f65daa61c52b4fb702e5 |
Source of Spectrum |
F-52-8376-7 |
Synonyms |
2-Amino-4-bromo-2-[(E)-cinnamyl]pent-4-enoic acid ethyl ester
Ethyl 2-amino-4-bromo-2-[(E)-3-phenylprop-2-enyl]pent-4-enoate
Ethyl 2-amino-4-bromo-2-[(E)-cinnamyl]pent-4-enoate
Ethyl 2-azanyl-4-bromanyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enoate |
Wiley ID |
797141 |