| SpectraBase Spectrum ID |
GFNfD3mTZte |
| Name |
2,2-DI(STEAROYLOXYMETHYL)BUTAN-1-OL, BIS(DIETHYLAMIDO)THIONPHOSPHATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C50H101N2O5PS |
| InChI |
InChI=1S/C50H101N2O5PS/c1-8-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48(53)55-45-50(10-3,47-57-58(59,51(11-4)12-5)52(13-6)14-7)46-56-49(54)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-9-2/h8-47H2,1-7H3 |
| InChIKey |
BPFHSLRDOXAMKJ-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
E.E.NIFANT'EV, D.A.PREDVODITELEV, G.A.SAVIN (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N1, 126-135. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
