Debug Info

object
{15}
_id
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84WOptJIoUi
spectrumID
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84WOptJIoUi
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NCX:36384:1
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
isFullSpectrum
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compound
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1735074081058
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4-methyl-1-[2-(5-morpholino-2H-tetrazol-2-yl)propionyl]-3-thiosemicarbazide
SpectraBase Compound ID 7nfjJeAm3Iw
InChI InChI=1S/C10H18N8O2S/c1-7(8(19)12-14-10(21)11-2)18-15-9(13-16-18)17-3-5-20-6-4-17/h7H,3-6H2,1-2H3,(H,12,19)(H2,11,14,21)
InChIKey ZXJBONZMUNTSCN-UHFFFAOYSA-N
Mol Weight 314.37 g/mol
Molecular Formula C10H18N8O2S
Exact Mass 314.127343 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 84WOptJIoUi
Name 4-METHYL-1-[2-(5-MORPHOLINO-2H-TETRAZOL-2-YL)PROPIONYL]-3-THIOSEMICARBAZIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18N8O2S
InChI InChI=1S/C10H18N8O2S/c1-7(8(19)12-14-10(21)11-2)18-15-9(13-16-18)17-3-5-20-6-4-17/h7H,3-6H2,1-2H3,(H,12,19)(H2,11,14,21)
InChIKey ZXJBONZMUNTSCN-UHFFFAOYSA-N
Melting Point 172-175C
Molecular Weight 314.37
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms SEMICARBAZIDE, 4-METHYL-1-[2-(5-MORPHOLINO-2H-TETRAZOL-2-YL)PROPIONYL]-3-THIO-,
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