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5-(alpha-AMINO-p-CHLOROPHENETHYL)-1H-TETRAZOLE

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5-(alpha-AMINO-p-CHLOROPHENETHYL)-1H-TETRAZOLE
SpectraBase Compound ID D6Zr17V9sBm
InChI InChI=1S/C9H10ClN5/c10-7-3-1-6(2-4-7)5-8(11)9-12-14-15-13-9/h1-4,8H,5,11H2,(H,12,13,14,15)
InChIKey NVJVGUKBNKETKZ-UHFFFAOYSA-N
Mol Weight 223.67 g/mol
Molecular Formula C9H10ClN5
Exact Mass 223.062473 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lUAFPMI2jj
Name 5-(alpha-AMINO-p-CHLOROPHENETHYL)-1H-TETRAZOLE
Source of Sample C. M. Darling, Auburn University, Auburn, Alabama
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10ClN5
InChI InChI=1S/C9H10ClN5/c10-7-3-1-6(2-4-7)5-8(11)9-12-14-15-13-9/h1-4,8H,5,11H2,(H,12,13,14,15)
InChIKey NVJVGUKBNKETKZ-UHFFFAOYSA-N
Melting Point 286C (dec.)
Molecular Weight 223.67
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms 1H-TETRAZOLE, 5-/A-AMINO-P-CHLOROPHENETHYL/-,