![5-[(5-chlorobenzo[b]thien-3-yl)methyl]-2H-tetrazole](/api/spectrum/22GDITq6hrD/structure.png?h=300&w=458 "5-[(5-chlorobenzo[b]thien-3-yl)methyl]-2H-tetrazole")
| SpectraBase Compound ID | KySRMuSBoHe |
|---|---|
| InChI | InChI=1S/C10H7ClN4S/c11-7-1-2-9-8(4-7)6(5-16-9)3-10-12-14-15-13-10/h1-2,4-5H,3H2,(H,12,13,14,15) |
| InChIKey | FXNLKOQMUZZYMJ-UHFFFAOYSA-N |
| Mol Weight | 250.71 g/mol |
| Molecular Formula | C10H7ClN4S |
| Exact Mass | 250.007995 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22GDITq6hrD |
|---|---|
| Name | 5-[(5-chlorobenzo[b]thien-3-yl)methyl]-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN4S |
| InChI | InChI=1S/C10H7ClN4S/c11-7-1-2-9-8(4-7)6(5-16-9)3-10-12-14-15-13-10/h1-2,4-5H,3H2,(H,12,13,14,15) |
| InChIKey | FXNLKOQMUZZYMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58497M |
| Solvent | Polysol |