| SpectraBase Spectrum ID |
83xxY5gG8FX |
| Name |
3-(m-tolylmethylamino)-4-phenyl-cyclobut-3-ene-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2 |
| InChI |
InChI=1S/C18H15NO2/c1-12-6-5-7-13(10-12)11-19-16-15(17(20)18(16)21)14-8-3-2-4-9-14/h2-10,19H,11H2,1H3 |
| InChIKey |
SHDQMKOWCSXGCU-UHFFFAOYSA-N |
| Molecular Weight |
277.323 g/mol |
| SMILES |
N(C=1C(C(C1c1ccccc1)=O)=O)Cc1cc(ccc1)C |
| SPLASH |
splash10-0a6r-0960000000-f40ec0e8b4de32144a8c |
| Source of Spectrum |
K-2001-69-14 |
| Synonyms |
3-[(3-methylbenzyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone
3-[(3-methylphenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione |
| Wiley ID |
1578317 |
