| SpectraBase Spectrum ID |
8Y2MKBDMQHu |
| Name |
2-PHENOXY-1,3,4-TRIMETHYL-1,3,2-DIAZAPHOSPHORINANE |
| Comments |
, SCALE INVERTED, OTHER INSTR. JNM-4H-100, TWO ISOMERS |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H19N2OP |
| InChI |
InChI=1S/C12H19N2OP/c1-11-9-10-13(2)16(14(11)3)15-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3 |
| InChIKey |
PWJRCTXWGRKNLM-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
E.E.NIFANT'EV, A.I.ZAVALISHINA, S.F.SOROKINA, A.A.BORISENKO, E.I.SMIRNOVA,V.V.KUROCHKIN, L.I.MOISEEVA (1979) Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N1, 64-74. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
