![4-Aminobutyramide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-aminoacetyl](/api/spectrum/G5qgU62Phby/structure.png?h=300&w=458 "4-Aminobutyramide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-aminoacetyl")
| SpectraBase Compound ID | D24rcyngRAa |
|---|---|
| InChI | InChI=1S/C15H26N4O2/c1-18(9-2-3-10-19-11-4-5-12-19)15(21)7-6-8-17-14(20)13-16/h4-13,16H2,1H3,(H,17,20) |
| InChIKey | FWHCNKCGXOFIMT-UHFFFAOYSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C15H26N4O2 |
| Exact Mass | 294.205576 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5qgU62Phby |
|---|---|
| Name | 4-Aminobutyramide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-aminoacetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.205576091 u |
| Formula | C15H26N4O2 |
| InChI | InChI=1S/C15H26N4O2/c1-18(9-2-3-10-19-11-4-5-12-19)15(21)7-6-8-17-14(20)13-16/h4-13,16H2,1H3,(H,17,20) |
| InChIKey | FWHCNKCGXOFIMT-UHFFFAOYSA-N |
| Molecular Weight | 294.399 g/mol |
| SMILES | C1CN(CC#CCN(C(=O)CCCNC(CN)=O)C)CC1 |