| SpectraBase Spectrum ID |
DvNbVmhnYKT |
| Name |
3-Acetaminoacetamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.163376926 u |
| Formula |
C13H21N3O2 |
| InChI |
InChI=1S/C13H21N3O2/c1-12(17)14-11-13(18)15(2)7-3-4-8-16-9-5-6-10-16/h5-11H2,1-2H3,(H,14,17) |
| InChIKey |
WJLPMWKOBWPJKB-UHFFFAOYSA-N |
| Molecular Weight |
251.330 g/mol |
| SMILES |
C1N(CCC1)CC#CCN(C)C(CNC(C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908871 |
![3-Acetaminoacetamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-](/api/spectrum/DvNbVmhnYKT/structure.png?h=300&w=458 "3-Acetaminoacetamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-")
