| SpectraBase Spectrum ID |
DwUMAlzWjTs |
| Name |
4-[2-amino-5-nitro-4-(2-phenylethynyl)phenyl]-2-methyl-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c1-19(2,22)11-10-15-13-18(21(23)24)16(12-17(15)20)9-8-14-6-4-3-5-7-14/h3-7,12-13,22H,20H2,1-2H3 |
| InChIKey |
GVZQKEXGNCSWRH-UHFFFAOYSA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
Nc1c(C#CC(C)(C)O)cc(c(c1)C#Cc1ccccc1)N(=O)=O |
| SPLASH |
splash10-0a4i-0904000000-1b1dc977d17e2366a573 |
| Source of Spectrum |
C5-2003-2093-5 |
| Synonyms |
4-[2-amino-5-nitro-4-(2-phenylethynyl)phenyl]-2-methyl-but-3-yn-2-ol
4-[2-azanyl-5-nitro-4-(2-phenylethynyl)phenyl]-2-methyl-but-3-yn-2-ol |
| Wiley ID |
1616004 |
![4-[2-amino-5-nitro-4-(2-phenylethynyl)phenyl]-2-methyl-3-butyn-2-ol](/api/spectrum/DwUMAlzWjTs/structure.png?h=300&w=458 "4-[2-amino-5-nitro-4-(2-phenylethynyl)phenyl]-2-methyl-3-butyn-2-ol")
