| SpectraBase Spectrum ID |
D0FlzKL13SK |
| Name |
2-Propenenitrile, 3-[3-(1,1-dimethylethyl)-2-quinoxalinyl]-, (Z)- |
| CAS Registry Number |
87443-87-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3 |
| InChI |
InChI=1S/C15H15N3/c1-15(2,3)14-13(9-6-10-16)17-11-7-4-5-8-12(11)18-14/h4-9H,1-3H3/b9-6- |
| InChIKey |
ZAKLPXRNNVKJLS-TWGQIWQCSA-N |
| Molecular Weight |
237.306 g/mol |
| SMILES |
c1(nc2c(nc1\C=C/C#N)cccc2)C(C)(C)C |
| SPLASH |
splash10-00dr-3390000000-01c656c16cb6fa0f6c73 |
| Source of Spectrum |
B-36-974-0 |
| Synonyms |
(2Z)-3-(3-tert-butyl-2-quinoxalinyl)-2-propenenitrile
(Z)-3-(3'-t-butylquinoxalin-2'-yl)prop-2-enenitrile |
| Wiley ID |
1239722 |
![2-Propenenitrile, 3-[3-(1,1-dimethylethyl)-2-quinoxalinyl]-, (Z)-](/api/spectrum/D0FlzKL13SK/structure.png?h=300&w=458 "2-Propenenitrile, 3-[3-(1,1-dimethylethyl)-2-quinoxalinyl]-, (Z)-")
