![5-[(o-chlorophenoxy)methyl]-2H-tetrazole](/api/spectrum/2POGpTZE5hv/structure.png?h=300&w=458 "5-[(o-chlorophenoxy)methyl]-2H-tetrazole")
| SpectraBase Compound ID | DZMtYTwUGjm |
|---|---|
| InChI | InChI=1S/C8H7ClN4O/c9-6-3-1-2-4-7(6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| InChIKey | QXXWYYZZLHSBJK-UHFFFAOYSA-N |
| Mol Weight | 210.62 g/mol |
| Molecular Formula | C8H7ClN4O |
| Exact Mass | 210.030839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2POGpTZE5hv |
|---|---|
| Name | 5-[(o-chlorophenoxy)methyl]-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClN4O |
| InChI | InChI=1S/C8H7ClN4O/c9-6-3-1-2-4-7(6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13) |
| InChIKey | QXXWYYZZLHSBJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48605M |
| Solvent | Polysol |