| SpectraBase Spectrum ID |
DoUCQpAaOP0 |
| Name |
4-Aminobutyramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950758 |
![4-Aminobutyramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl-](/api/spectrum/DoUCQpAaOP0/structure.png?h=300&w=458 "4-Aminobutyramide,N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-acetyl-")
