Debug Info

object
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_id
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KGyhCBd9hpD
spectrumID
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KGyhCBd9hpD
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1-Propanol
SpectraBase Compound ID 7gtXlA6hxFo
InChI InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChIKey BDERNNFJNOPAEC-UHFFFAOYSA-N
Mol Weight 60.1 g/mol
Molecular Formula C3H8O
Exact Mass 60.057515 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 KGyhCBd9hpD
Name 1-Propanol
CAS Registry Number 71-23-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C3H8O
InChI InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChIKey BDERNNFJNOPAEC-UHFFFAOYSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Dioxane
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