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8-[2-(8,8'-Spirobi[7,9-dioxa-8$L^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-8-yloxy)phenoxy]-8,8'-spirobi[7,9-dioxa-8$L^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]

View entire compound with spectra: 5 NMR

8-[2-(8,8'-Spirobi[7,9-dioxa-8$L^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-8-yloxy)phenoxy]-8,8'-spirobi[7,9-dioxa-8$L^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
SpectraBase Compound ID IIE8lhXYFrP
InChI InChI=1S/C30H20O10P2/c1-2-12-22-21(11-1)31-41(32-22,33-23-13-3-4-14-24(23)34-41)39-29-19-9-10-20-30(29)40-42(35-25-15-5-6-16-26(25)36-42)37-27-17-7-8-18-28(27)38-42/h1-20H
InChIKey NVCNBUWHAAIZTR-UHFFFAOYSA-N
Mol Weight 602.43 g/mol
Molecular Formula C30H20O10P2
Exact Mass 602.053171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2MiJAuJ1wwV
Name 8-[2-(8,8'-Spirobi[7,9-dioxa-8$L^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-8-yloxy)phenoxy]-8,8'-spirobi[7,9-dioxa-8$L^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 602.053170830 u
Formula C30H20O10P2
InChI InChI=1S/C30H20O10P2/c1-2-12-22-21(11-1)31-41(32-22,33-23-13-3-4-14-24(23)34-41)39-29-19-9-10-20-30(29)40-42(35-25-15-5-6-16-26(25)36-42)37-27-17-7-8-18-28(27)38-42/h1-20H
InChIKey NVCNBUWHAAIZTR-UHFFFAOYSA-N
Molecular Weight 602.428 g/mol
SMILES C=12OP3(OC2=CC=CC1)(OC1=CC=CC=C1O3)OC=1C(OP23(OC4=CC=CC=C4O3)OC3=CC=CC=C3O2)=CC=CC1