2-chloro-1-(chloromethyl)ethyl 4-(2-ethoxyanilino)-4-oxobutanoate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GibUj7Y2Tfo |
|---|---|
| InChI | InChI=1S/C15H19Cl2NO4/c1-2-21-13-6-4-3-5-12(13)18-14(19)7-8-15(20)22-11(9-16)10-17/h3-6,11H,2,7-10H2,1H3,(H,18,19) |
| InChIKey | JTIFHBCMOOTHSI-UHFFFAOYSA-N |
| Mol Weight | 348.23 g/mol |
| Molecular Formula | C15H19Cl2NO4 |
| Exact Mass | 347.069113 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1H-tetrazole-1-propanamide, N-(2-ethoxyphenyl)-
2'-(hexadecyloxy)acetoacetanilide
N-(2-ethoxyphenyl)cyclopentanecarboxamide
2'-propoxy-1-pyrrolidineacetanilide, monohydrochloride
9,10,20,21-TETRAHYDRO-5H,12H-DIBENZO-[E,Q](1,4,10,13,7,16)-TETRAOXADIAZACYCLOOCTADECINE-6,13(7H,14H)-DIONE
17,18-DIHYDRO-5H,9H-DIBENZO-[E,N](1,4,10,7,13)-TRIOXADIAZACYCLOPENTADECINE-6,10(7H,11H)-DIONE
6,7,9,10,18,20-hexahydrodibenzo[h,q][1,4,7,13,10,16]tetraoxadiazacyclooctadecine-17,21(16H,22H)-dione
6,7,9,10,12,13,21,23-octahydrodibenzo[k,t][1,4,7,10,16,13,19]pentaoxadiazacycloheneicosine-20,24(19H,25H)-dione
6,7,9,10,18,20-HEXAHYDRODIBENZO[h,g][1,4,7,13,10,16]TRIOXATHIADIAZACYCLOOCTADECINE-17,21(16H,22H)-DIONE
1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-methoxyphenyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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