Debug Info

object
{15}
_id
:
1iDqa3cxaNc
spectrumID
:
1iDqa3cxaNc
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMSL3X:87607:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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3-BENZYLAMINO-4-N-BENZYL-5-IMINO-4,5-DIHYDRO-1,2,4-THIADIAZOLE
SpectraBase Compound ID GkCGS1NurBO
InChI InChI=1S/C16H16N4S/c17-15-20(12-14-9-5-2-6-10-14)16(19-21-15)18-11-13-7-3-1-4-8-13/h1-10,17H,11-12H2,(H,18,19)
InChIKey WBDFMJYCIPGVFI-UHFFFAOYSA-N
Mol Weight 296.39 g/mol
Molecular Formula C16H16N4S
Exact Mass 296.109568 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1iDqa3cxaNc
Name 5-Azanylidene-N,4-bis(phenylmethyl)-1,2,4-thiadiazol-3-amine
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16N4S
InChI InChI=1S/C16H16N4S/c17-15-20(12-14-9-5-2-6-10-14)16(19-21-15)18-11-13-7-3-1-4-8-13/h1-10,17H,11-12H2,(H,18,19)
InChIKey WBDFMJYCIPGVFI-UHFFFAOYSA-N
Molecular Weight 296.392 g/mol
SMILES N=C1N(C(=NS1)NCc1ccccc1)Cc1ccccc1
SPLASH splash10-052g-9670000000-72a1993208efdc900abe
Source of Spectrum Y-37-64-7
Synonyms 5-imino-N,4-bis(phenylmethyl)-1,2,4-thiadiazol-3-amine benzyl-(4-benzyl-5-imino-1,2,4-thiadiazol-3-yl)amine N,4-dibenzyl-5-imino-1,2,4-thiadiazol-3-amine
Wiley ID 762703
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