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2-[Bis(diisopropylamino)-phosphino]-5-(4-tolyl)-1,3,4-oxadiazol

View entire compound with spectra: 1 NMR

2-[Bis(diisopropylamino)-phosphino]-5-(4-tolyl)-1,3,4-oxadiazol
SpectraBase Compound ID 1WnVnZNt2Ps
InChI InChI=1S/C21H35N4OP/c1-14(2)24(15(3)4)27(25(16(5)6)17(7)8)21-23-22-20(26-21)19-12-10-18(9)11-13-19/h10-17H,1-9H3
InChIKey RLFIVZVGYWDNGH-UHFFFAOYSA-N
Mol Weight 390.5 g/mol
Molecular Formula C21H35N4OP
Exact Mass 390.254849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOTEGY6o3GS
Name 2-[Bis(diisopropylamino)-phosphino]-5-(4-tolyl)-1,3,4-oxadiazol
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H35N4OP
InChI InChI=1S/C21H35N4OP/c1-14(2)24(15(3)4)27(25(16(5)6)17(7)8)21-23-22-20(26-21)19-12-10-18(9)11-13-19/h10-17H,1-9H3
InChIKey RLFIVZVGYWDNGH-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A. Igau, H. Grutzmacher, A. Beceiredo, J. Am. Chem. Soc. 110, 6463 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3