| SpectraBase Spectrum ID |
zMQXa9nkuR |
| Name |
1S,5S-BIS[(3R,6S)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPIPERAZINYL]-1,5-PENTADIOL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C25H44N4O6 |
| InChI |
InChI=1S/C25H44N4O6/c1-9-32-20-16(5)26-22(34-11-3)24(7,28-20)18(30)14-13-15-19(31)25(8)23(35-12-4)27-17(6)21(29-25)33-10-2/h16-19,30-31H,9-15H2,1-8H3/t16-,17-,18-,19-,24+,25+/m1/s1 |
| InChIKey |
BBJRNILCVKFBOR-FGFVGSHASA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, A.A.FATYKHOV, V.R.SULTANMURATOVA(1993) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 590-595. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1S,5S-BIS[(3R,6S)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPIPERAZINYL]-1,5-PENTADIOL](/api/spectrum/zMQXa9nkuR/structure.png?h=300&w=458 "1S,5S-BIS[(3R,6S)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPIPERAZINYL]-1,5-PENTADIOL")
