![N-[3-(4-methyl-1-piperazinyl)propyl]-2-thiophenecarboxamide](/api/spectrum/3snz86FqKc7/structure.png?h=300&w=458 "N-[3-(4-methyl-1-piperazinyl)propyl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | EAVUeW9RSco |
|---|---|
| InChI | InChI=1S/C13H21N3OS/c1-15-7-9-16(10-8-15)6-3-5-14-13(17)12-4-2-11-18-12/h2,4,11H,3,5-10H2,1H3,(H,14,17) |
| InChIKey | ZCQSXKDHENSBSY-UHFFFAOYSA-N |
| Mol Weight | 267.39 g/mol |
| Molecular Formula | C13H21N3OS |
| Exact Mass | 267.140533 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3snz86FqKc7 |
|---|---|
| Name | N-[3-(4-methyl-1-piperazinyl)propyl]-2-thiophenecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21N3OS |
| InChI | InChI=1S/C13H21N3OS/c1-15-7-9-16(10-8-15)6-3-5-14-13(17)12-4-2-11-18-12/h2,4,11H,3,5-10H2,1H3,(H,14,17) |
| InChIKey | ZCQSXKDHENSBSY-UHFFFAOYSA-N |
| Sadtler IR Number | 63956 |
| Sadtler UV Number | 35319N |
| Solvent | Methanol |