![trans-1-phenyl-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetrazole](/api/spectrum/EcWFmQKocss/structure.png?h=300&w=458 "trans-1-phenyl-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetrazole")
| SpectraBase Compound ID | KR8HMimspKR |
|---|---|
| InChI | InChI=1S/C13H15N5/c1-2-6-12(7-3-1)18-13(14-15-16-18)8-11-17-9-4-5-10-17/h1-3,6-8,11H,4-5,9-10H2/b11-8+ |
| InChIKey | LBWSGNVMRJXSLA-DHZHZOJOSA-N |
| Mol Weight | 241.3 g/mol |
| Molecular Formula | C13H15N5 |
| Exact Mass | 241.132746 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EcWFmQKocss |
|---|---|
| Name | trans-1-phenyl-5-[2-(1-pyrrolidinyl)vinyl]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N5 |
| InChI | InChI=1S/C13H15N5/c1-2-6-12(7-3-1)18-13(14-15-16-18)8-11-17-9-4-5-10-17/h1-3,6-8,11H,4-5,9-10H2/b11-8+ |
| InChIKey | LBWSGNVMRJXSLA-DHZHZOJOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52518M |
| Solvent | CDCl3 |