| SpectraBase Spectrum ID |
6hZGC990zEN |
| Name |
N1-[2'-(4''-CHLORO)-PHENYL-3'-OXO-BUTANOYL]-3,4,7,8-TETRAMETHYLGLYCOLURIL |
| Compound Number |
14A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H21ClN4O4 |
| InChI |
InChI=1S/C18H21ClN4O4/c1-10(24)13(11-6-8-12(19)9-7-11)14(25)23-16(27)22(5)18(3)17(23,2)20-15(26)21(18)4/h6-9,13H,1-5H3,(H,20,26)/t13?,17-,18+/m1/s1 |
| InChIKey |
WNLZNUKRMCEZKU-YMSDKTMASA-N |
| Literature Reference Author |
M.CHEN,K.WON,R.S.MCDONALD,P.H.M.HARRISON |
| Literature Reference Citation |
CAN.J.CHEM.,84,1188(2006) |
| Literature Reference DOI |
10.1139/v06-147 |
| Molecular Weight |
392.842 g/mol |
| Sample ID |
46985 |
| Solvent |
CDCl3 |
![N1-[2'-(4''-CHLORO)-PHENYL-3'-OXO-BUTANOYL]-3,4,7,8-TETRAMETHYLGLYCOLURIL](/api/spectrum/6hZGC990zEN/structure.png?h=300&w=458 "N1-[2'-(4''-CHLORO)-PHENYL-3'-OXO-BUTANOYL]-3,4,7,8-TETRAMETHYLGLYCOLURIL")
