Debug Info

object
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_id
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2DgwEiDoK05
spectrumID
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2DgwEiDoK05
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HBX:11051:2
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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1-Methyl-4-piperidinol, 2-chloro-4-nitrocarbanilate (ester)
SpectraBase Compound ID GlDCnrZ9aiF
InChI InChI=1S/C13H16ClN3O4/c1-16-6-4-10(5-7-16)21-13(18)15-12-3-2-9(17(19)20)8-11(12)14/h2-3,8,10H,4-7H2,1H3,(H,15,18)
InChIKey ITMIVRLDIHRPPS-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C13H16ClN3O4
Exact Mass 313.082934 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DgwEiDoK05
Name 1-METHYL-4-PIPERIDINOL, 2-CHLORO-4-NITROCARBANILATE (ESTER)
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16ClN3O4
InChI InChI=1S/C13H16ClN3O4/c1-16-6-4-10(5-7-16)21-13(18)15-12-3-2-9(17(19)20)8-11(12)14/h2-3,8,10H,4-7H2,1H3,(H,15,18)
InChIKey ITMIVRLDIHRPPS-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 313.74
Solvent DMSO-d6; Reference=TMS; Temperature 297K
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