![2-benzyl-1,4-dioxooctahydro-N,N-3-triethylpyrrolo[1,2-a]pyrazine-6-carboxamide](/api/spectrum/BAyD5A5WmxR/structure.png?h=300&w=458 "2-benzyl-1,4-dioxooctahydro-N,N-3-triethylpyrrolo[1,2-a]pyrazine-6-carboxamide")
| SpectraBase Compound ID | AiNXvHUXgME |
|---|---|
| InChI | InChI=1S/C21H29N3O3/c1-4-16-21(27)24-17(19(25)22(5-2)6-3)12-13-18(24)20(26)23(16)14-15-10-8-7-9-11-15/h7-11,16-18H,4-6,12-14H2,1-3H3 |
| InChIKey | LGTAQFACVBPTSD-UHFFFAOYSA-N |
| Mol Weight | 371.48 g/mol |
| Molecular Formula | C21H29N3O3 |
| Exact Mass | 371.220892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAyD5A5WmxR |
|---|---|
| Name | 2-benzyl-1,4-dioxooctahydro-N,N-3-triethylpyrrolo[1,2-a]pyrazine-6-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29N3O3 |
| InChI | InChI=1S/C21H29N3O3/c1-4-16-21(27)24-17(19(25)22(5-2)6-3)12-13-18(24)20(26)23(16)14-15-10-8-7-9-11-15/h7-11,16-18H,4-6,12-14H2,1-3H3 |
| InChIKey | LGTAQFACVBPTSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47042M |
| Solvent | CDCl3 |