| SpectraBase Spectrum ID |
GqxwyTl5kyo |
| Name |
[( Cyclohexylcarbamoyl)-(3'-nitrophenyl)methyl] 2"-Phenoxyacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O6 |
| InChI |
InChI=1S/C22H24N2O6/c25-20(15-29-19-12-5-2-6-13-19)30-21(16-8-7-11-18(14-16)24(27)28)22(26)23-17-9-3-1-4-10-17/h2,5-8,11-14,17,21H,1,3-4,9-10,15H2,(H,23,26) |
| InChIKey |
QBSBMIXBBJVABX-UHFFFAOYSA-N |
| Molecular Weight |
412.442 g/mol |
| SMILES |
N(C(C(c1cc(N(=O)=O)ccc1)OC(=O)COc1ccccc1)=O)C1CCCCC1 |
| SPLASH |
splash10-000i-6900200000-3ef105d3217250ffced9 |
| Source of Spectrum |
AH-84-798-4 |
| Synonyms |
2-(cyclohexylamino)-1-(3-nitrophenyl)-2-oxoethyl phenoxyacetate |
| Wiley ID |
1584682 |
![[( Cyclohexylcarbamoyl)-(3'-nitrophenyl)methyl] 2"-Phenoxyacetate](/api/spectrum/GqxwyTl5kyo/structure.png?h=300&w=458 "[( Cyclohexylcarbamoyl)-(3'-nitrophenyl)methyl] 2\"-Phenoxyacetate")
