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3-(Para-methoxyphenyl)-1,6-dihydro-1,2,4,5-tetrazin

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3-(Para-methoxyphenyl)-1,6-dihydro-1,2,4,5-tetrazin
SpectraBase Compound ID BbZG9woTVcR
InChI InChI=1S/C9H10N4O/c1-14-8-4-2-7(3-5-8)9-12-10-6-11-13-9/h2-5,10H,6H2,1H3
InChIKey IHNZTXLXPNVKQH-UHFFFAOYSA-N
Mol Weight 190.21 g/mol
Molecular Formula C9H10N4O
Exact Mass 190.085461 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ck6Zo43TCd
Name 3-(Para-methoxyphenyl)-1,6-dihydro-1,2,4,5-tetrazin
CAS Registry Number 78199-57-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10N4O
InChI InChI=1S/C9H10N4O/c1-14-8-4-2-7(3-5-8)9-12-10-6-11-13-9/h2-5,10H,6H2,1H3
InChIKey IHNZTXLXPNVKQH-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 3805 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD