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ZTVFVPULSVGKDL-UHFFFAOYSA-N
SpectraBase Compound ID IVb3Ifl5nNu
InChI InChI=1S/C7H10N6/c8-6-1-10-12(3-6)5-13-4-7(9)2-11-13/h1-4H,5,8-9H2
InChIKey ZTVFVPULSVGKDL-UHFFFAOYSA-N
Mol Weight 178.2 g/mol
Molecular Formula C7H10N6
Exact Mass 178.096694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nQUAECT71c
Name 1,1'-Bis(4-amino-1-pyrazolyl)-methane
CAS Registry Number 98728-60-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H10N6
InChI InChI=1S/C7H10N6/c8-6-1-10-12(3-6)5-13-4-7(9)2-11-13/h1-4H,5,8-9H2
InChIKey ZTVFVPULSVGKDL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference M. Bruix, J. De Mendoza, R.M. Claramunt, Magn. Res. Chem. 23, 367 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6