| SpectraBase Compound ID | B8N99bIT2u2 |
|---|---|
| InChI | InChI=1S/C13H21N5O3/c1-13(2,3)10(19)9-21-11(20)8-18-15-12(14-16-18)17-6-4-5-7-17/h4-9H2,1-3H3 |
| InChIKey | JFIGQWPJDCBNRH-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C13H21N5O3 |
| Exact Mass | 295.16444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3leAmOjaoB |
|---|---|
| Name | 5-(1-pyrrolidinyl)-2H-tetrazole-2-acetic acid, 3,3-dimethyl-2-oxobutyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21N5O3 |
| InChI | InChI=1S/C13H21N5O3/c1-13(2,3)10(19)9-21-11(20)8-18-15-12(14-16-18)17-6-4-5-7-17/h4-9H2,1-3H3 |
| InChIKey | JFIGQWPJDCBNRH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56715M |
| Solvent | CDCl3 |