| SpectraBase Spectrum ID |
880vhcDLH86 |
| Name |
[2-(4-Bromophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10BrN3 |
| InChI |
InChI=1S/C16H10BrN3/c17-13-6-4-12(5-7-13)15-11-14(8-9-18)20-10-2-1-3-16(20)19-15/h1-8,10-11H/b14-8+ |
| InChIKey |
CJUDQWGGYDJQEU-RIYZIHGNSA-N |
| Molecular Weight |
324.181 g/mol |
| SMILES |
C12=NC(=C\C(N2C=CC=C1)=C/C#N)c1ccc(cc1)Br |
| SPLASH |
splash10-00di-0009000000-3971eb428ec1933478a0 |
| Source of Spectrum |
SO-0-1887-6 |
| Synonyms |
(2E)-[2-(4-bromophenyl)-4H-pyrido[1,2-a]pyrimidin-4-ylidene]ethanenitrile |
| Wiley ID |
877102 |
![[2-(4-Bromophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile](/api/spectrum/880vhcDLH86/structure.png?h=300&w=458 "[2-(4-Bromophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile")
