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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6s7zH2dryZ8
Name 6,7,8,9-Tetrahydro-5H-tetrazolo(1,5-A)azepine
CAS Registry Number 54-95-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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 XL-200
Literature Reference E. Alcalde, J. Elguero, Chemica Scripta 23, 195 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6