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1H-[1,2,3]Triazole-4-carboxamide, 5-amino-1-(phenylmethyl)-
SpectraBase Compound ID ITsoVBCumd0
InChI InChI=1S/C10H11N5O/c11-9-8(10(12)16)13-14-15(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,16)
InChIKey SPSJTSUTONSWEX-UHFFFAOYSA-N
Mol Weight 217.23 g/mol
Molecular Formula C10H11N5O
Exact Mass 217.09636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FspcfBVLbtt
Name 5-AMINO-1-BENZYL-1,2,3-TRIAZOL-4-CARBOXAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11N5O
InChI InChI=1S/C10H11N5O/c11-9-8(10(12)16)13-14-15(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,16)
InChIKey SPSJTSUTONSWEX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference E.F.DANKOVA, V.A.BAKULEV, D.P.KRUT'KO (1991) Khim.Heteroc.Soed.(Russ. Lang.):N6, 775-782.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo