Debug Info

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FJLh2RnOl8M
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FJLh2RnOl8M
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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syn-(4-Nitro-phenylazo)-cyanide
SpectraBase Compound ID 8is2gNfnemi
InChI InChI=1S/C7H4N4O2/c8-5-9-10-6-1-3-7(4-2-6)11(12)13/h1-4H/b10-9-
InChIKey VFBDYNJVPQXSIH-KTKRTIGZSA-N
Mol Weight 176.13 g/mol
Molecular Formula C7H4N4O2
Exact Mass 176.033425 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJLh2RnOl8M
Name syn-(4-Nitro-phenylazo)-cyanide
Comments 15N-SHIFTS REPORTED, COUPLING TO 15N
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H4N4O2
InChI InChI=1S/C7H4N4O2/c8-5-9-10-6-1-3-7(4-2-6)11(12)13/h1-4H/b10-9-
InChIKey VFBDYNJVPQXSIH-KTKRTIGZSA-N
Instrument Name Bruker WP-80
Literature Reference M. Elofson, N. Cyr, J.K. Laidler, Tetrahedron Lett. 25, 3039 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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