| SpectraBase Spectrum ID |
H0Ufi4UwoDT |
| Name |
1-[(1E)-1-[(5-nitro-2-thienyl)methylene]pentyl]pyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O2S |
| InChI |
InChI=1S/C14H20N2O2S/c1-2-3-6-12(15-9-4-5-10-15)11-13-7-8-14(19-13)16(17)18/h7-8,11H,2-6,9-10H2,1H3/b12-11+ |
| InChIKey |
VOGMWUXENLJHBT-VAWYXSNFSA-N |
| Molecular Weight |
280.386 g/mol |
| SMILES |
c1(N(=O)=O)sc(\C=C/(N2CCCC2)CCCC)cc1 |
| SPLASH |
splash10-014i-0090000000-4f6b753b263f5331308f |
| Source of Spectrum |
F-68-1510-5 |
| Synonyms |
1-[(E)-1-(5-nitro-2-thiophenyl)hex-1-en-2-yl]pyrrolidine
1-[(E)-1-(5-nitrothiophen-2-yl)hex-1-en-2-yl]pyrrolidine
1-[(E)-1-butyl-2-(5-nitro-2-thienyl)vinyl]pyrrolidine |
| Wiley ID |
1571918 |
![1-[(1E)-1-[(5-nitro-2-thienyl)methylene]pentyl]pyrrolidine](/api/spectrum/H0Ufi4UwoDT/structure.png?h=300&w=458 "1-[(1E)-1-[(5-nitro-2-thienyl)methylene]pentyl]pyrrolidine")
