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3-(4-Benztriazolyl)amino-2-cyano-prop-2-enenitrile

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3-(4-Benztriazolyl)amino-2-cyano-prop-2-enenitrile
SpectraBase Compound ID 5UqPQC8v9cP
InChI InChI=1S/C10H6N6/c11-4-7(5-12)6-13-8-2-1-3-9-10(8)15-16-14-9/h1-3,6,13H,(H,14,15,16)
InChIKey MCJNPWQMTMIBPF-UHFFFAOYSA-N
Mol Weight 210.2 g/mol
Molecular Formula C10H6N6
Exact Mass 210.065394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64HeF3SGHWI
Name 3-(4-Benztriazolyl)amino-2-cyano-prop-2-enenitrile
CAS Registry Number 121724-08-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H6N6
InChI InChI=1S/C10H6N6/c11-4-7(5-12)6-13-8-2-1-3-9-10(8)15-16-14-9/h1-3,6,13H,(H,14,15,16)
InChIKey MCJNPWQMTMIBPF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Goljer, V. Milata, D. Ilavsky, Magn. Res. Chem. 27, 138 (1989).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6