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3,3,3',3',4,4',6,6'-octamethyl-3,3',5,5'-tetrahydro-2H,2'H-1,1'-spirobi[pentalene]

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3,3,3',3',4,4',6,6'-octamethyl-3,3',5,5'-tetrahydro-2H,2'H-1,1'-spirobi[pentalene]
SpectraBase Compound ID 1TvGjtj7YdV
InChI InChI=1S/C23H32/c1-13-9-15(3)19-17(13)21(5,6)11-23(19)12-22(7,8)18-14(2)10-16(4)20(18)23/h9-12H2,1-8H3
InChIKey CFYNIQHOGGCLOE-UHFFFAOYSA-N
Mol Weight 308.5 g/mol
Molecular Formula C23H32
Exact Mass 308.250401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KL1rxQCtJLd
Name 3,3,3',3',4,4',6,6'-octamethyl-3,3',5,5'-tetrahydro-2H,2'H-1,1'-spirobi[pentalene]
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H32/c1-13-9-15(3)19-17(13)21(5,6)11-23(19)12-22(7,8)18-14(2)10-16(4)20(18)23/h9-12H2,1-8H3
InChIKey CFYNIQHOGGCLOE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8927
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1009441; UBI_ID: UBI-008930
Temperature 308 °C