| SpectraBase Compound ID | KT3Inmye2u |
|---|---|
| InChI | InChI=1S/C10H13N5/c1-8(2)11-10-12-13-14-15(10)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12,14) |
| InChIKey | RJZXHDUBNBLUTP-UHFFFAOYSA-N |
| Mol Weight | 203.25 g/mol |
| Molecular Formula | C10H13N5 |
| Exact Mass | 203.117095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2XSt23jMkM |
|---|---|
| Name | 5-(isopropylamino)-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N5 |
| InChI | InChI=1S/C10H13N5/c1-8(2)11-10-12-13-14-15(10)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12,14) |
| InChIKey | RJZXHDUBNBLUTP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32487M |
| Solvent | CDCl3 |