SpectraBase Spectrum ID |
DQIvn5PKhP6 |
Name |
(E)-Ethyl 3-(4-nitrophenyl)-2-bromo-2-propenoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10BrNO4 |
InChI |
InChI=1S/C11H10BrNO4/c1-2-17-11(14)10(12)7-8-3-5-9(6-4-8)13(15)16/h3-7H,2H2,1H3/b10-7- |
InChIKey |
PTBCCMHYVZCPKC-YFHOEESVSA-N |
Molecular Weight |
300.108 g/mol |
SMILES |
c1(N(=O)=O)ccc(\C=C\(C(=O)OCC)Br)cc1 |
SPLASH |
splash10-0006-0911000000-dacaa8a369a3c1d0dba9 |
Source of Spectrum |
J-65-7079-2 |
Synonyms |
(Z)-Ethyl 3-(4-nitrophenyl)-2-bromo-2-propenoate
Ethyl 2-bromo-3-(4-nitrophenyl)-2-propenoate
ethyl (2Z)-2-bromo-3-(4-nitrophenyl)-2-propenoate
(Z)-2-bromo-3-(4-nitrophenyl)-2-propenoic acid ethyl ester
ethyl (Z)-2-bromo-3-(4-nitrophenyl)prop-2-enoate
ethyl (Z)-2-bromanyl-3-(4-nitrophenyl)prop-2-enoate |
Wiley ID |
1533551 |