![2-{[5-(DIMETHYLAMINO)-1H-TETRAZOL-1-YL]METHYL}THIOPHENE](/api/spectrum/1Qkma2ns0by/structure.png?h=300&w=458 "2-{[5-(DIMETHYLAMINO)-1H-TETRAZOL-1-YL]METHYL}THIOPHENE")
| SpectraBase Compound ID | KTFSS5nmOGz |
|---|---|
| InChI | InChI=1S/C8H11N5S/c1-12(2)8-9-10-11-13(8)6-7-4-3-5-14-7/h3-5H,6H2,1-2H3 |
| InChIKey | JSQZEGSLOIZXJI-UHFFFAOYSA-N |
| Mol Weight | 209.27 g/mol |
| Molecular Formula | C8H11N5S |
| Exact Mass | 209.073517 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1Qkma2ns0by |
|---|---|
| Name | 2-{[5-(DIMETHYLAMINO)-1H-TETRAZOL-1-YL]METHYL}THIOPHENE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N5S |
| InChI | InChI=1S/C8H11N5S/c1-12(2)8-9-10-11-13(8)6-7-4-3-5-14-7/h3-5H,6H2,1-2H3 |
| InChIKey | JSQZEGSLOIZXJI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 50-52C |
| Molecular Weight | 209.28 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |