| SpectraBase Spectrum ID |
2NRnwufRiJq |
| Name |
2-[(4-ETHYLPHENOXY)-METHYL]-N-(4-N-BUTYLPHENYL-CARBAMOTHIOYL)-BENZAMIDE |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H30N2O2S |
| InChI |
InChI=1S/C27H30N2O2S/c1-3-5-8-21-11-15-23(16-12-21)28-27(32)29-26(30)25-10-7-6-9-22(25)19-31-24-17-13-20(4-2)14-18-24/h6-7,9-18H,3-5,8,19H2,1-2H3,(H2,28,29,30,32) |
| InChIKey |
HCMGDODFYFONRF-UHFFFAOYSA-N |
| Literature Reference Author |
C.LIMBAN,A.V.MISSIR,K.M.S.FAHELELBOM,M.M.AL-TABAKHA,M.T.CAPR
OIU,B.SADEK |
| Literature Reference Citation |
DRUG.DES.DEV.THERAPY,7,883(2013) |
| Molecular Weight |
446.607 g/mol |
| Sample ID |
73304 |
| Solvent |
DMSO-D6 |
![2-[(4-ETHYLPHENOXY)-METHYL]-N-(4-N-BUTYLPHENYL-CARBAMOTHIOYL)-BENZAMIDE](/api/spectrum/2NRnwufRiJq/structure.png?h=300&w=458 "2-[(4-ETHYLPHENOXY)-METHYL]-N-(4-N-BUTYLPHENYL-CARBAMOTHIOYL)-BENZAMIDE")
