| SpectraBase Spectrum ID |
32T0lqxnP9u |
| Name |
Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(3"-chlorophenyl)prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO4 |
| InChI |
InChI=1S/C18H16ClNO4/c1-23-17(21)13(9-12-5-4-6-14(19)10-12)11-24-18(22)15-7-2-3-8-16(15)20/h2-10H,11,20H2,1H3/b13-9+ |
| InChIKey |
COMHXQAGUSBGCA-UKTHLTGXSA-N |
| Molecular Weight |
345.782 g/mol |
| SMILES |
Nc1c(C(OC\C(=C/c2cc(Cl)ccc2)C(=O)OC)=O)cccc1 |
| SPLASH |
splash10-0002-0009000000-1f22a5a1f9a8a416ee80 |
| Source of Spectrum |
I-87-1686-2c |
| Wiley ID |
1691649 |
![Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(3"-chlorophenyl)prop-2-enoate](/api/spectrum/32T0lqxnP9u/structure.png?h=300&w=458 "Methyl 2-{[2'-(aminophenyl)carbonyl]oxymethyl}-3-(3\"-chlorophenyl)prop-2-enoate")
