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1-METHYLBUT-2-EN-1-OL
SpectraBase Compound ID A2l303sQTvM
InChI InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+
InChIKey GJYMQFMQRRNLCY-ONEGZZNKSA-N
Mol Weight 86.13 g/mol
Molecular Formula C5H10O
Exact Mass 86.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gSLU5j95lE
Name
CAS Registry Number 1569-50-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10O
InChI InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+
InChIKey GJYMQFMQRRNLCY-ONEGZZNKSA-N
Instrument Name Varian NV-14
Literature Reference I. Horibe, S. Seo, Y. Yoshimura, K.Tori, Org. Magn. Resonance 22, 428 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5