![4-Aminobutyramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl-](/api/spectrum/76ISUML73d/structure.png?h=300&w=458 "4-Aminobutyramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl-")
| SpectraBase Compound ID | 7UgkHZAcCfh |
|---|---|
| InChI | InChI=1S/C15H25N3O2/c1-14(19)16-9-7-8-15(20)17(2)10-3-4-11-18-12-5-6-13-18/h5-13H2,1-2H3,(H,16,19) |
| InChIKey | ZUZHESXRYWMYFO-UHFFFAOYSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C15H25N3O2 |
| Exact Mass | 279.194677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76ISUML73d |
|---|---|
| Name | 4-Aminobutyramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.194677055 u |
| Formula | C15H25N3O2 |
| InChI | InChI=1S/C15H25N3O2/c1-14(19)16-9-7-8-15(20)17(2)10-3-4-11-18-12-5-6-13-18/h5-13H2,1-2H3,(H,16,19) |
| InChIKey | ZUZHESXRYWMYFO-UHFFFAOYSA-N |
| Molecular Weight | 279.384 g/mol |
| SMILES | C1CN(CC#CCN(C)C(CCCNC(C)=O)=O)CC1 |