| SpectraBase Spectrum ID |
A1rgSQcY5tj |
| Name |
2-(3-bromo-1-methyl-2H-quinolin-2-yl)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16BrNO2 |
| InChI |
InChI=1S/C14H16BrNO2/c1-3-18-14(17)9-13-11(15)8-10-6-4-5-7-12(10)16(13)2/h4-8,13H,3,9H2,1-2H3 |
| InChIKey |
XJDMRCMZFAGEFG-UHFFFAOYSA-N |
| Molecular Weight |
310.191 g/mol |
| SMILES |
C1(N(c2ccccc2C=C1Br)C)CC(=O)OCC |
| SPLASH |
splash10-00di-0091000000-ff767e50ead465c1d7f0 |
| Source of Spectrum |
U1-2000-2919-2 |
| Synonyms |
ethyl 2-(3-bromanyl-1-methyl-2H-quinolin-2-yl)ethanoate
ethyl 2-(3-bromo-1-methyl-2H-quinolin-2-yl)acetate |
| Wiley ID |
754034 |
