![Benzenamine, 3-(3H-benzo[d,E]quinazolin-2-yl)-](/api/spectrum/FJ6XosfY1j7/structure.png?h=300&w=458 "Benzenamine, 3-(3H-benzo[d,E]quinazolin-2-yl)-")
| SpectraBase Compound ID | JicKhy5WPI0 |
|---|---|
| InChI | InChI=1S/C17H13N3/c18-13-7-1-6-12(10-13)17-19-14-8-2-4-11-5-3-9-15(20-17)16(11)14/h1-10H,18H2,(H,19,20) |
| InChIKey | YYYQAYCQDWCUAD-UHFFFAOYSA-N |
| Mol Weight | 259.31 g/mol |
| Molecular Formula | C17H13N3 |
| Exact Mass | 259.110947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJ6XosfY1j7 |
|---|---|
| Name | Benzenamine, 3-(3H-benzo[D,E]quinazolin-2-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.110947431 u |
| Formula | C17H13N3 |
| InChI | InChI=1S/C17H13N3/c18-13-7-1-6-12(10-13)17-19-14-8-2-4-11-5-3-9-15(20-17)16(11)14/h1-10H,18H2,(H,19,20) |
| InChIKey | YYYQAYCQDWCUAD-UHFFFAOYSA-N |
| Molecular Weight | 259.312 g/mol |
| SMILES | C1=CC=C(C2=NC=3C=4C(N2)=CC=CC4C=CC3)C=C1N |