| SpectraBase Spectrum ID |
EBtFYNUnJok |
| Name |
(Z)-2-[2-Propylquinazolin-4(3H)-ylidene]acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3 |
| InChI |
InChI=1S/C13H13N3/c1-2-5-13-15-11-7-4-3-6-10(11)12(16-13)8-9-14/h3-4,6-8H,2,5H2,1H3,(H,15,16)/b12-8- |
| InChIKey |
PNKDDJJNTZALJN-WQLSENKSSA-N |
| Molecular Weight |
211.268 g/mol |
| SMILES |
N1C(=Nc2c(\C1=C/C#N)cccc2)CCC |
| SPLASH |
splash10-01q9-0960000000-c72f184a3c5d260dcbcc |
| Source of Spectrum |
F4-40-2876-2c |
| Wiley ID |
1670997 |
![(Z)-2-[2-Propylquinazolin-4(3H)-ylidene]acetonitrile](/api/spectrum/EBtFYNUnJok/structure.png?h=300&w=458 "(Z)-2-[2-Propylquinazolin-4(3H)-ylidene]acetonitrile")
