| SpectraBase Spectrum ID |
BlKJmxp0LUF |
| Name |
3-penten-2-one, 4-[[2-[[2-[[(1E)-1-methyl-3-oxo-1-butenyl]amino]ethyl]dithio]ethyl]amino]-, (3E)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H24N2O2S2/c1-11(9-13(3)17)15-5-7-19-20-8-6-16-12(2)10-14(4)18/h9-10,15-16H,5-8H2,1-4H3/b11-9+,12-10+ |
| InChIKey |
RRPVGIFZWMENAA-WGDLNXRISA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6184 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/6013095; Labnumber: LP-28/75; IOH_ID: IOH-013187 |
| Temperature |
297 °C |
![3-penten-2-one, 4-[[2-[[2-[[(1E)-1-methyl-3-oxo-1-butenyl]amino]ethyl]dithio]ethyl]amino]-, (3E)-](/api/spectrum/BlKJmxp0LUF/structure.png?h=300&w=458 "3-penten-2-one, 4-[[2-[[2-[[(1E)-1-methyl-3-oxo-1-butenyl]amino]ethyl]dithio]ethyl]amino]-, (3E)-")
