| SpectraBase Spectrum ID |
AzSJr4jGGXo |
| Name |
1-p-Tolyl-1-azaazulen-2(1H)-one |
| Alternate Name(s) |
1-(4-Methylphenyl)cyclohepta[b]pyrrol-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c1-12-7-9-14(10-8-12)17-15-6-4-2-3-5-13(15)11-16(17)18/h2-11H,1H3 |
| InChIKey |
UBTZKHZYBUHGLH-UHFFFAOYSA-N |
| Molecular Weight |
235.286 g/mol |
| SMILES |
C1(N(C=2C(=C1)C=CC=CC2)c1ccc(cc1)C)=O |
| SPLASH |
splash10-001i-0390000000-aeb4b9f3cdd857523163 |
| Source of Spectrum |
AJ-65-814-8 |
| Wiley ID |
771198 |
