| SpectraBase Spectrum ID |
8KPYJTs4NDs |
| Name |
2-METHYL-5-(O,O-DIETHYLPHOSPHONATO)INDOLINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H20NO3P |
| InChI |
InChI=1S/C13H20NO3P/c1-4-16-18(15,17-5-2)12-6-7-13-11(9-12)8-10(3)14-13/h6-7,9-10,14H,4-5,8H2,1-3H3 |
| InChIKey |
OHKYHKLNFQOVGF-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
P.A.STEPANOV, P.A.GUREVICH, A.I.RAZUMOV, T.V.ZYKOVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N1, 86-92. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
