| SpectraBase Spectrum ID |
9x1DqEt6G3Y |
| Name |
1-[(p-Nitrophenyl)methylene]-(4'-aza)-yclopentaquinazolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O3 |
| InChI |
InChI=1S/C18H13N3O3/c22-18-15-3-1-2-4-16(15)19-17-13(9-10-20(17)18)11-12-5-7-14(8-6-12)21(23)24/h1-8,11H,9-10H2/b13-11- |
| InChIKey |
RBNFRLBSNHVGFY-QBFSEMIESA-N |
| Molecular Weight |
319.320 g/mol |
| SMILES |
C1=2N(C(c3c(N2)cccc3)=O)CC\C1=C/c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-014i-0029000000-d0a677ff13942a2f1ccf |
| Source of Spectrum |
X4-13-463-0 |
| Wiley ID |
1585164 |
![1-[(p-Nitrophenyl)methylene]-(4'-aza)-yclopentaquinazolin-4-one](/api/spectrum/9x1DqEt6G3Y/structure.png?h=300&w=458 "1-[(p-Nitrophenyl)methylene]-(4'-aza)-yclopentaquinazolin-4-one")
