Debug Info

object
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_id
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LyogUOuo8q
spectrumID
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LyogUOuo8q
cost
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specType
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xnmrNucleus
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hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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Z-1-Chlor-1-propen
SpectraBase Compound ID BR7OrkhZl2P
InChI InChI=1S/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2+
InChIKey OWXJKYNZGFSVRC-NSCUHMNNSA-N
Mol Weight 76.53 g/mol
Molecular Formula C3H5Cl
Exact Mass 76.007978 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 LyogUOuo8q
Name trans-1-Chloro-propene
CAS Registry Number 16136-85-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C3H5Cl
InChI InChI=1S/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2+
InChIKey OWXJKYNZGFSVRC-NSCUHMNNSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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