| SpectraBase Compound ID | 5oPa05OTpKs |
|---|---|
| InChI | InChI=1S/C7H5N2.3C4H9.Sn/c1-2-4-7-6(3-1)5-8-9-7;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;/q-1;;;;+1 |
| InChIKey | RCGBHXOHCLQMDF-UHFFFAOYSA-N |
| Mol Weight | 407.2 g/mol |
| Molecular Formula | C19H32N2Sn |
| Exact Mass | 408.158751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I6t1FBdGVia |
|---|---|
| Name | 1H-INDAZOLE, 1-(TRIBUTYLSTANNNYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32N2Sn |
| InChI | InChI=1S/C7H5N2.3C4H9.Sn/c1-2-4-7-6(3-1)5-8-9-7;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;/q-1;;;;+1 |
| InChIKey | RCGBHXOHCLQMDF-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |