Debug Info

object
{15}
_id
:
8QdtQ8OfImO
spectrumID
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8QdtQ8OfImO
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1
specType
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262144
xnmrNucleus
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dbLocation
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NCX:29406:1
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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4,5,8,9-TETRAHYDROCYCLOOCTA-1,2,3-SELENADIAZOL-7(6H)-ONE

View entire compound with spectra: 2 NMR

4,5,8,9-TETRAHYDROCYCLOOCTA-1,2,3-SELENADIAZOL-7(6H)-ONE
SpectraBase Compound ID 4gtG9LMQaOm
InChI InChI=1S/C8H10N2OSe/c11-6-2-1-3-7-8(5-4-6)12-10-9-7/h1-5H2
InChIKey BHGDSMXMHUTFFV-UHFFFAOYSA-N
Mol Weight 229.15 g/mol
Molecular Formula C8H10N2OSe
Exact Mass 229.995835 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 8QdtQ8OfImO
Name 4,5,8,9-TETRAHYDROCYCLOOCTA-1,2,3-SELENADIAZOL-7(6H)-ONE
Source of Sample H. Meier, J. Zountsas, O. Zimmer Z. Naturforsch. B 36, 1017 (1981)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10N2OSe
InChI InChI=1S/C8H10N2OSe/c11-6-2-1-3-7-8(5-4-6)12-10-9-7/h1-5H2
InChIKey BHGDSMXMHUTFFV-UHFFFAOYSA-N
Molecular Weight 229.14
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Synonyms CYCLOOCTA-1,2,3-SELENADIAZOL- 7/6H/-ONE, 4,5,8,9-TETRAHYDRO-,
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