| SpectraBase Spectrum ID |
I8inBbymsYG |
| Name |
Butanediamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-[2-(acetamidoethyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.216140775 u |
| Formula |
C17H28N4O3 |
| InChI |
InChI=1S/C17H28N4O3/c1-15(22)18-9-10-19-16(23)7-8-17(24)20(2)11-3-4-12-21-13-5-6-14-21/h5-14H2,1-2H3,(H,18,22)(H,19,23) |
| InChIKey |
JIIIVGPUHAUUSW-UHFFFAOYSA-N |
| Molecular Weight |
336.436 g/mol |
| SMILES |
C1CN(CC#CCN(C)C(CCC(NCCNC(C)=O)=O)=O)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867682 |
![Butanediamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-[2-(acetamidoethyl]-](/api/spectrum/I8inBbymsYG/structure.png?h=300&w=458 "Butanediamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-N'-[2-(acetamidoethyl]-")
