| SpectraBase Spectrum ID |
4QjodKb5Cu3 |
| Name |
2-NITRO-3,5-DI-TERT-BUTYL-N-(1-PHENYLDIBENZOPHOSPHOLIDENE)ANILINE |
| Comments |
, CALCULATED TO H3PO4 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H33N2O2P |
| InChI |
InChI=1S/C32H33N2O2P/c1-31(2,3)22-20-26(32(4,5)6)30(34(35)36)27(21-22)33-37(23-14-8-7-9-15-23)28-18-12-10-16-24(28)25-17-11-13-19-29(25)37/h7-21H,1-6H3 |
| InChIKey |
SQSLDMKPAPLYNG-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 |
C3H6O acetone |
