| SpectraBase Spectrum ID |
Clw9YY8jvI7 |
| Name |
Benzenamine, 3-(3H-benzo[D,E]quinazolin-2-yl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971089 |
![Benzenamine, 3-(3H-benzo[d,E]quinazolin-2-yl)-](/api/spectrum/Clw9YY8jvI7/structure.png?h=300&w=458 "Benzenamine, 3-(3H-benzo[d,E]quinazolin-2-yl)-")
