SpectraBase Spectrum ID |
96KCEg2ViGW |
Name |
1,3-DIMETHYL-5-(O,O-DIETHYLPHOSPHONITO)INDOLINE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H22NO2P |
InChI |
InChI=1S/C14H22NO2P/c1-5-16-18(17-6-2)12-7-8-14-13(9-12)11(3)10-15(14)4/h7-9,11H,5-6,10H2,1-4H3 |
InChIKey |
BCRAIJCWEBMPPF-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 |