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Pentylenetetrazole
SpectraBase Compound ID JXPJycEqmzC
InChI InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2
InChIKey CWRVKFFCRWGWCS-UHFFFAOYSA-N
Mol Weight 138.17 g/mol
Molecular Formula C6H10N4
Exact Mass 138.090546 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lVdfhQm4l1
Name 6,7,8,9-tetrahydro-5H-tetrazoloazepine
Source of Sample F. M. D'Itri, Michigan State University, East Lansing, Michigan
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Formula C6H10N4
InChI InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2
InChIKey CWRVKFFCRWGWCS-UHFFFAOYSA-N
Instrument Name Varian A-60
RTECS Number XF8225000
Sadtler NMR Number 5951M
Solvent CDCl3
Synonyms METRAZOLE 7,8,9,10-TETRAAZABICYCLO[5.3.0]DECA-8,10-DIENE 5H-TETRAZOLOAZEPINE, 6,7,8,9- TETRAHYDRO-, 5H-AZEPOTETRAZOLE, 6,7,8,9- TETRAHYDRO-, CARDIAZOLE
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