Debug Info

object
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_id
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Go9Gh1KGlGS
spectrumID
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Go9Gh1KGlGS
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specType
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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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N-cyclopropylbenzylamine
SpectraBase Compound ID 2CWYjetUxth
InChI InChI=1S/C10H13N/c1-2-4-9(5-3-1)8-11-10-6-7-10/h1-5,10-11H,6-8H2
InChIKey USBAUXJPPHVCTF-UHFFFAOYSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 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 Go9Gh1KGlGS
Name N-CYCLOPROPYLBENZYLAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 77-79C/3mm
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13N
InChI InChI=1S/C10H13N/c1-2-4-9(5-3-1)8-11-10-6-7-10/h1-5,10-11H,6-8H2
InChIKey USBAUXJPPHVCTF-UHFFFAOYSA-N
Molecular Weight 147.22
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZYLAMINE, N-CYCLOPROPYL-,
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