| SpectraBase Spectrum ID |
1MX0MweRuAk |
| Name |
4-[2,5-Di(1,3-dithian-2-yl)-1H-pyrrol-1-yl]butyl-1-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N2S4 |
| InChI |
InChI=1S/C16H26N2S4/c17-7-1-2-8-18-13(15-19-9-3-10-20-15)5-6-14(18)16-21-11-4-12-22-16/h5-6,15-16H,1-4,7-12,17H2 |
| InChIKey |
XDGDPBMJOHASLO-UHFFFAOYSA-N |
| Molecular Weight |
374.638 g/mol |
| SMILES |
NCCCC[n]1c(ccc1C1SCCCS1)C1SCCCS1 |
| SPLASH |
splash10-0aor-0693000000-9e689dd79bfdbf33992d |
| Source of Spectrum |
O1-65-1218-3 |
| Synonyms |
4-[2,5-di(1,3-dithian-2-yl)-1H-pyrrol-1-yl]-1-butanamine
4-[2,5-di(1,3-dithian-2-yl)-1H-pyrrol-1-yl]butylamine |
| Wiley ID |
1593056 |
![4-[2,5-Di(1,3-dithian-2-yl)-1H-pyrrol-1-yl]butyl-1-amine](/api/spectrum/1MX0MweRuAk/structure.png?h=300&w=458 "4-[2,5-Di(1,3-dithian-2-yl)-1H-pyrrol-1-yl]butyl-1-amine")
