| SpectraBase Spectrum ID |
Eg5INrsa9Ei |
| Name |
Isopropyl 2-{[1'-(4"-chlorophenyl)methylidene]amino}propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO2 |
| InChI |
InChI=1S/C13H16ClNO2/c1-9(2)17-13(16)10(3)15-8-11-4-6-12(14)7-5-11/h4-10H,1-3H3/b15-8+ |
| InChIKey |
NMWLCKBCMHIRMC-OVCLIPMQSA-N |
| Molecular Weight |
253.729 g/mol |
| SMILES |
C(OC(C)C)(C(\N=C\c1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-014i-3900000000-7932fa0bd8c02fcb6fa0 |
| Source of Spectrum |
K1-2001-1978-1 |
| Synonyms |
isopropyl 2-{[(E)-(4-chlorophenyl)methylidene]amino}propanoate
Isopropyl 2-{[1'-(4''-chlorophenyl)methylidene]amino}propanoate |
| Wiley ID |
846303 |
![Isopropyl 2-{[1'-(4"-chlorophenyl)methylidene]amino}propanoate](/api/spectrum/Eg5INrsa9Ei/structure.png?h=300&w=458 "Isopropyl 2-{[1'-(4\"-chlorophenyl)methylidene]amino}propanoate")
