Debug Info

object
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_id
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EdqHBfHQ21k
spectrumID
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EdqHBfHQ21k
cost
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specType
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262144
xnmrNucleus
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dbLocation
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NFX:1192:1
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
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compound
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1735074081058
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INOSINE, 1-METHYL-6-THIO-
SpectraBase Compound ID J6R0eXoLSdv
InChI InChI=1S/C11H14N4O4S/c1-14-3-13-9-6(11(14)20)12-4-15(9)10-8(18)7(17)5(2-16)19-10/h3-5,7-8,10,16-18H,2H2,1H3/t5-,7-,8-,10-/m1/s1
InChIKey KAFKQYRSRIAGNP-VPCXQMTMSA-N
Mol Weight 298.32 g/mol
Molecular Formula C11H14N4O4S
Exact Mass 298.073576 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 EdqHBfHQ21k
Name INOSINE, 1-METHYL-6-THIO-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H14N4O4S
InChI InChI=1S/C11H14N4O4S/c1-14-3-13-9-6(11(14)20)12-4-15(9)10-8(18)7(17)5(2-16)19-10/h3-5,7-8,10,16-18H,2H2,1H3/t5-,7-,8-,10-/m1/s1
InChIKey KAFKQYRSRIAGNP-VPCXQMTMSA-N
Instrument Name XL-100
NMR Standard TMS
Solvent DMSO
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