| SpectraBase Spectrum ID |
2FGkpEU2jRE |
| Name |
(Me)3-Sn-L1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O7Sn |
| InChI |
InChI=1S/C10H7N3O7.3CH3.Sn/c14-9(3-4-10(15)16)11-7-2-1-6(12(17)18)5-8(7)13(19)20;;;;/h1-5H,(H,11,14)(H,15,16);3*1H3;/q;;;;+1/p-1/b4-3+;;;; |
| InChIKey |
QPNSXOAKDYJSPH-PLJHVDPMSA-M |
| Molecular Weight |
443.988 g/mol |
| SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)C(\C=C\C(O[Sn](C)(C)C)=O)=O |
| SPLASH |
splash10-0kuv-6900500000-2014671b78c2579464ac |
| Source of Spectrum |
Y5-74-146-4 |
| Synonyms |
(Trimethyl)-Tin 4-[(2',4'-Dinotrophenyl)amino]-4-oxo-2-butenoate |
| Wiley ID |
1714682 |
