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3-Buten-2-ol
SpectraBase Compound ID Fb5DRfVlXdz
InChI InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3
InChIKey MKUWVMRNQOOSAT-UHFFFAOYSA-N
Mol Weight 72.11 g/mol
Molecular Formula C4H8O
Exact Mass 72.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gg56GD9zjLW
Name 3-Buten-2-ol
CAS Registry Number 598-32-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H8O
InChI InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3
InChIKey MKUWVMRNQOOSAT-UHFFFAOYSA-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