| SpectraBase Spectrum ID |
C8gTYOCLmdt |
| Name |
N-(1-TERT.-BUTYL)-N-[2-(4-PHENOXYPHENOXY)-ETHYL]-THIOUREA |
| Compound Number |
123 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H24N2O2S |
| InChI |
InChI=1S/C19H24N2O2S/c1-19(2,3)21-18(24)20-13-14-22-15-9-11-17(12-10-15)23-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H2,20,21,24) |
| InChIKey |
PEMAKWBSJYVDFK-UHFFFAOYSA-N |
| Literature Reference Author |
E.ELHALEM,B.N.BAILEY,R.DOCAMPO,I.UJVARY,S.H.SZAJNMAN,J.B.ROD
RIGUEZ |
| Literature Reference Citation |
J.MED.CHEM.,45,3984(2002) |
| Literature Reference DOI |
10.1021/jm0201518 |
| Molecular Weight |
344.472 g/mol |
| Sample ID |
64976 |
| Solvent |
CDCl3 |
![N-(1-TERT.-BUTYL)-N-[2-(4-PHENOXYPHENOXY)-ETHYL]-THIOUREA](/api/spectrum/C8gTYOCLmdt/structure.png?h=300&w=458 "N-(1-TERT.-BUTYL)-N-[2-(4-PHENOXYPHENOXY)-ETHYL]-THIOUREA")
