| SpectraBase Compound ID | c1pQpRQ0KC |
|---|---|
| InChI | InChI=1S/C15H16ClN5O3/c16-12-5-3-11(4-6-12)13(22)10-24-14(23)9-21-18-15(17-19-21)20-7-1-2-8-20/h3-6H,1-2,7-10H2 |
| InChIKey | BTNIMNWNKRPPAM-UHFFFAOYSA-N |
| Mol Weight | 349.78 g/mol |
| Molecular Formula | C15H16ClN5O3 |
| Exact Mass | 349.094167 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RLdUhugurl |
|---|---|
| Name | 5-(1-pyrrolidinyl)-2H-tetrazole-2-acetic acid, p-chlorophenacyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClN5O3 |
| InChI | InChI=1S/C15H16ClN5O3/c16-12-5-3-11(4-6-12)13(22)10-24-14(23)9-21-18-15(17-19-21)20-7-1-2-8-20/h3-6H,1-2,7-10H2 |
| InChIKey | BTNIMNWNKRPPAM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56713M |
| Solvent | CDCl3 |