| SpectraBase Spectrum ID |
13nAWB8wxvM |
| Name |
3-(4-morpholinyl)-4-phenylcyclobut-3-ene-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c16-13-11(10-4-2-1-3-5-10)12(14(13)17)15-6-8-18-9-7-15/h1-5H,6-9H2 |
| InChIKey |
JYQSNJCZDXDZLB-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
C1(C(C(=C1c1ccccc1)N1CCOCC1)=O)=O |
| SPLASH |
splash10-000i-0900000000-bdc734328773be5229e5 |
| Source of Spectrum |
K-2001-69-14 |
| Synonyms |
3-morpholin-4-yl-4-phenyl-cyclobut-3-ene-1,2-dione
3-morpholino-4-phenyl-cyclobut-3-ene-1,2-dione
3-morpholino-4-phenyl-cyclobut-3-ene-1,2-quinone |
| Wiley ID |
1578313 |
