| SpectraBase Spectrum ID |
D7EhE7MPodc |
| Name |
2-(2-ACETYLAMINOETHYLOXY)-1,3,2-DIOXAPHOSPHOLANE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H12NO4P |
| InChI |
InChI=1S/C6H12NO4P/c1-6(8)7-2-3-9-12-10-4-5-11-12/h2-5H2,1H3,(H,7,8) |
| InChIKey |
CICXRXFDJPQLKJ-UHFFFAOYSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
L.I.MIZRAKH, L.YU.POLONSKAYA, T.A.BABUSHKINA, B.I.BRYANTSEV (1975)Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N3, 549-552. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
