Debug Info

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5N1DRZKFbsr
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5N1DRZKFbsr
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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CHOLESTAN-3-OL, (3.BETA.)-
SpectraBase Compound ID EztOOVDvH99
InChI InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3
InChIKey QYIXCDOBOSTCEI-UHFFFAOYSA-N
Mol Weight 388.7 g/mol
Molecular Formula C27H48O
Exact Mass 388.370516 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 5N1DRZKFbsr
Name 5a-Cholestan-3b-ol
CAS Registry Number 80-97-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C27H48O
InChI InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3
InChIKey QYIXCDOBOSTCEI-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference S. Seo, Y. Tomita, K. Tori, J. Am. Chem. Soc. 100, 3331 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5
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