| SpectraBase Spectrum ID |
BCy62L0NCGX |
| Name |
2-(4-methoxy-N-(2-oxo-1,2-diphenyl-ethyl)anilino)-2-oxo-acetyl chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClNO4 |
| InChI |
InChI=1S/C23H18ClNO4/c1-29-19-14-12-18(13-15-19)25(23(28)22(24)27)20(16-8-4-2-5-9-16)21(26)17-10-6-3-7-11-17/h2-15,20H,1H3 |
| InChIKey |
LYGHUECFDXMSRB-UHFFFAOYSA-N |
| Molecular Weight |
407.853 g/mol |
| SMILES |
C(C(N(C(C(=O)c1ccccc1)c1ccccc1)c1ccc(cc1)OC)=O)(=O)Cl |
| SPLASH |
splash10-03di-0090300000-b38fbd93fd8ca517a945 |
| Source of Spectrum |
SO-0-131-1 |
| Synonyms |
2-(N-desyl-4-methoxy-anilino)-2-keto-acetyl chloride
2-[(4-methoxyphenyl)-(2-oxidanylidene-1,2-diphenyl-ethyl)amino]-2-oxidanylidene-ethanoyl chloride |
| Wiley ID |
1539101 |
