| SpectraBase Spectrum ID |
B9w0BwOMv2K |
| Name |
3-[(4-chlorobenzyl)amino]cyclobut-3-ene-1,2-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO2 |
| InChI |
InChI=1S/C11H8ClNO2/c12-8-3-1-7(2-4-8)6-13-9-5-10(14)11(9)15/h1-5,13H,6H2 |
| InChIKey |
RZOVJHSQZACHJR-UHFFFAOYSA-N |
| Molecular Weight |
221.643 g/mol |
| SMILES |
N(C=1C(C(C1)=O)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-014i-9000000000-08bb4a692debd18400fc |
| Source of Spectrum |
K-2001-69-14 |
| Synonyms |
3-[(4-chlorophenyl)methylamino]cyclobut-3-ene-1,2-dione |
| Wiley ID |
1578307 |
![3-[(4-chlorobenzyl)amino]cyclobut-3-ene-1,2-quinone](/api/spectrum/B9w0BwOMv2K/structure.png?h=300&w=458 "3-[(4-chlorobenzyl)amino]cyclobut-3-ene-1,2-quinone")
