| SpectraBase Spectrum ID |
Fa9zC2ktq5I |
| Name |
3-[[(4'-Nitrobenzylidene)amino]thio}-2,2,4,4-tetramethylcyclobutanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3S |
| InChI |
InChI=1S/C15H18N2O3S/c1-14(2)12(18)15(3,4)13(14)21-16-9-10-5-7-11(8-6-10)17(19)20/h5-9,13H,1-4H3/b16-9+ |
| InChIKey |
RUDBCSLFGSDJTE-CXUHLZMHSA-N |
| Molecular Weight |
306.380 g/mol |
| SMILES |
C1(C(=O)C(C1S\N=C\c1ccc(N(=O)=O)cc1)(C)C)(C)C |
| SPLASH |
splash10-0f79-9770000000-04308cdd2d0759764770 |
| Source of Spectrum |
H-78-1076-20 |
| Synonyms |
4-Nitrobenzaldehyde S-(2,2,4,4-tetramethyl-3-oxocyclobutyl)thioxime |
| Wiley ID |
1307857 |
![3-[[(4'-Nitrobenzylidene)amino]thio}-2,2,4,4-tetramethylcyclobutanone](/api/spectrum/Fa9zC2ktq5I/structure.png?h=300&w=458 "3-[[(4'-Nitrobenzylidene)amino]thio}-2,2,4,4-tetramethylcyclobutanone")
