| SpectraBase Spectrum ID |
4KRbnLShBxQ |
| Name |
6-AMINO-4-BENZYL-5-CYANO-1-[3-[1-(PHENYLTHIOMETHYL)-1H-1,2,3-TRIAZOL-4-YL]-PHENYL]-2(1H)-PYRIMIDINONE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C27H21N7OS |
| InChI |
InChI=1S/C27H21N7OS/c28-16-23-24(14-19-8-3-1-4-9-19)30-27(35)34(26(23)29)21-11-7-10-20(15-21)25-17-33(32-31-25)18-36-22-12-5-2-6-13-22/h1-13,15,17H,14,18,29H2 |
| InChIKey |
XYAVZLDEUFGEGP-UHFFFAOYSA-N |
| Literature Reference Author |
E.NAJAHI,J.SUDOR,F.CHABCHOUB,F.NEPVEU,F.ZRIBI,R.DUVAL |
| Literature Reference Citation |
MOLECULES,15,8841(2010) |
| Literature Reference DOI |
10.3390/molecules1512884 |
| Molecular Weight |
491.570 g/mol |
| Sample ID |
72740 |
| Solvent |
DMSO-D6 |
![6-AMINO-4-BENZYL-5-CYANO-1-[3-[1-(PHENYLTHIOMETHYL)-1H-1,2,3-TRIAZOL-4-YL]-PHENYL]-2(1H)-PYRIMIDINONE](/api/spectrum/4KRbnLShBxQ/structure.png?h=300&w=458 "6-AMINO-4-BENZYL-5-CYANO-1-[3-[1-(PHENYLTHIOMETHYL)-1H-1,2,3-TRIAZOL-4-YL]-PHENYL]-2(1H)-PYRIMIDINONE")
