| SpectraBase Compound ID | 3NfOGjH6wWk |
|---|---|
| InChI | InChI=1S/C7H11N5O2/c13-6(14)5-12-9-7(8-10-12)11-3-1-2-4-11/h1-5H2,(H,13,14) |
| InChIKey | WEZYOLTXQDCESI-UHFFFAOYSA-N |
| Mol Weight | 197.2 g/mol |
| Molecular Formula | C7H11N5O2 |
| Exact Mass | 197.091275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | He5JWggBiZT |
|---|---|
| Name | 5-(1-pyrrolidinyl)-2H-tetrazole-2-acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11N5O2 |
| InChI | InChI=1S/C7H11N5O2/c13-6(14)5-12-9-7(8-10-12)11-3-1-2-4-11/h1-5H2,(H,13,14) |
| InChIKey | WEZYOLTXQDCESI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48493M |
| Solvent | DMSO-d6 |