![Tetrazole, 1-(4-fluorophenyl)-5-[2-(1-pyrrolidinyl)ethenyl]-](/api/spectrum/3w6damNghCM/structure.png?h=300&w=458 "Tetrazole, 1-(4-fluorophenyl)-5-[2-(1-pyrrolidinyl)ethenyl]-")
| SpectraBase Compound ID | Ke9Qug4tY2N |
|---|---|
| InChI | InChI=1S/C13H14FN5/c14-11-3-5-12(6-4-11)19-13(15-16-17-19)7-10-18-8-1-2-9-18/h3-7,10H,1-2,8-9H2/b10-7+ |
| InChIKey | GFKSQWBBYCCYCT-JXMROGBWSA-N |
| Mol Weight | 259.29 g/mol |
| Molecular Formula | C13H14FN5 |
| Exact Mass | 259.123324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3w6damNghCM |
|---|---|
| Name | Tetrazole, 1-(4-fluorophenyl)-5-[2-(1-pyrrolidinyl)ethenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.123323634 u |
| Formula | C13H14FN5 |
| InChI | InChI=1S/C13H14FN5/c14-11-3-5-12(6-4-11)19-13(15-16-17-19)7-10-18-8-1-2-9-18/h3-7,10H,1-2,8-9H2/b10-7+ |
| InChIKey | GFKSQWBBYCCYCT-JXMROGBWSA-N |
| Molecular Weight | 259.288 g/mol |
| SMILES | C1CN(CC1)\C=C\C=1N(C=2C=CC(=CC2)F)N=NN1 |