![6a-methyl-6-pentyl-2,3,3a,4-tetrahydro-5H-furo[2,3-b]pyrrol-5-one](/api/spectrum/4Me0tbAQtfu/structure.png?h=300&w=458 "6a-methyl-6-pentyl-2,3,3a,4-tetrahydro-5H-furo[2,3-b]pyrrol-5-one")
| SpectraBase Compound ID | Xh4BtSTYLW |
|---|---|
| InChI | InChI=1S/C12H21NO2/c1-3-4-5-7-13-11(14)9-10-6-8-15-12(10,13)2/h10H,3-9H2,1-2H3 |
| InChIKey | HOBQCGAHMHSMKW-UHFFFAOYSA-N |
| Mol Weight | 211.3 g/mol |
| Molecular Formula | C12H21NO2 |
| Exact Mass | 211.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Me0tbAQtfu |
|---|---|
| Name | 6a-methyl-6-pentyl-2,3,3a,4-tetrahydro-5H-furo[2,3-b]pyrrol-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21NO2 |
| InChI | InChI=1S/C12H21NO2/c1-3-4-5-7-13-11(14)9-10-6-8-15-12(10,13)2/h10H,3-9H2,1-2H3 |
| InChIKey | HOBQCGAHMHSMKW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16860M |
| Solvent | CCl4 |