Debug Info

object
{15}
_id
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6FvUxSTeBQG
spectrumID
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6FvUxSTeBQG
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specType
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262144
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dbLocation
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NCX:20037:2
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) Spectrum
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compound
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1735074081058
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4-(N-isopropylformimidoyl)-2-methoxyphenol, 3,4,5-trimethoxybenzoate
SpectraBase Compound ID 3i1qPzKthIN
InChI InChI=1S/C21H25NO6/c1-13(2)22-12-14-7-8-16(17(9-14)24-3)28-21(23)15-10-18(25-4)20(27-6)19(11-15)26-5/h7-13H,1-6H3/b22-12+
InChIKey HKMOTIPEPOXZHI-WSDLNYQXSA-N
Mol Weight 387.43 g/mol
Molecular Formula C21H25NO6
Exact Mass 387.168188 g/mol
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13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FvUxSTeBQG
Name 4-(N-ISOPROPYLFORMIMIDOYL)-2-METHOXYPHENOL, 3,4,5-TRIMETHOXYBENZOATE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H25NO6
InChI InChI=1S/C21H25NO6/c1-13(2)22-12-14-7-8-16(17(9-14)24-3)28-21(23)15-10-18(25-4)20(27-6)19(11-15)26-5/h7-13H,1-6H3/b22-12+
InChIKey HKMOTIPEPOXZHI-WSDLNYQXSA-N
Melting Point 117-118C
Molecular Weight 387.44
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, 4-/N-ISOPROPYLFORMIMIDOYL/- 2-METHOXY-, 3,4,5-TRIMETHOXYBENZOATE
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