Debug Info

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1qoIMGndM9W
spectrumID
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1qoIMGndM9W
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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17a,21a-Hopane
SpectraBase Compound ID I0N6saZmVMt
InChI InChI=1S/C30H52/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h20-25H,9-19H2,1-8H3
InChIKey ZRLNBWWGLOPJIC-UHFFFAOYSA-N
Mol Weight 412.7 g/mol
Molecular Formula C30H52
Exact Mass 412.406902 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qoIMGndM9W
Name Hopane
CAS Registry Number 471-62-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C30H52
InChI InChI=1S/C30H52/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h20-25H,9-19H2,1-8H3
InChIKey ZRLNBWWGLOPJIC-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference A.L. Wilkins, P.W. Bird, P.M.Jager, Magn. Res. Chem. 25, 503 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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