| SpectraBase Spectrum ID |
AT2HS0lDrLc |
| Name |
5-METHYL-2,3:6,7:8,9-TRIBENZO-1,4-DIAZA-5-PHOSPHASPIRO[4.4]NONANE |
| Comments |
, CALCULATED TO H3PO4, IN EQULIBRIUM WITH 2-PHOSPHORANYLIDENEIMINOANILINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H17N2P |
| InChI |
InChI=1S/C19H17N2P/c1-22(20-16-10-4-5-11-17(16)21-22)18-12-6-2-8-14(18)15-9-3-7-13-19(15)22/h2-13,20-21H,1H3 |
| InChIKey |
JUYODGWFVUAFKJ-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
H.B.STEGMANN, G.WAX, S.PEINELT, K.SCHEFFLER (1983) Phosphorus and Sulfur: v.16,N3, 277-285. |
| NMR Standard |
PO(OCH3)3, -0.7ppm f |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C4H8O tetrahydrofura |
![5-METHYL-2,3:6,7:8,9-TRIBENZO-1,4-DIAZA-5-PHOSPHASPIRO[4.4]NONANE](/api/spectrum/AT2HS0lDrLc/structure.png?h=300&w=458 "5-METHYL-2,3:6,7:8,9-TRIBENZO-1,4-DIAZA-5-PHOSPHASPIRO[4.4]NONANE")
