![1-(3,4-dichlorophenyl)-5-[(2-propynyl)thio]-1H-tetrazole](/api/spectrum/Ib56ULGBkWm/structure.png?h=300&w=458 "1-(3,4-dichlorophenyl)-5-[(2-propynyl)thio]-1H-tetrazole")
| SpectraBase Compound ID | 1Lfw95GrEua |
|---|---|
| InChI | InChI=1S/C10H6Cl2N4S/c1-2-5-17-10-13-14-15-16(10)7-3-4-8(11)9(12)6-7/h1,3-4,6H,5H2 |
| InChIKey | VWTVDCXTRLALCJ-UHFFFAOYSA-N |
| Mol Weight | 285.15 g/mol |
| Molecular Formula | C10H6Cl2N4S |
| Exact Mass | 283.969023 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ib56ULGBkWm |
|---|---|
| Name | 1-(3,4-dichlorophenyl)-5-[(2-propynyl)thio]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6Cl2N4S |
| InChI | InChI=1S/C10H6Cl2N4S/c1-2-5-17-10-13-14-15-16(10)7-3-4-8(11)9(12)6-7/h1,3-4,6H,5H2 |
| InChIKey | VWTVDCXTRLALCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34069M |
| Solvent | CDCl3 |