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PARA-NITRO-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE

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PARA-NITRO-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID GatdOcxAezo
InChI InChI=1S/C10H13N3O2/c1-8(12(2)3)11-9-4-6-10(7-5-9)13(14)15/h4-7H,1-3H3/b11-8+
InChIKey SZXZMKAOUGQCFZ-DHZHZOJOSA-N
Mol Weight 207.23 g/mol
Molecular Formula C10H13N3O2
Exact Mass 207.100777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7U0JbS3h75Y
Name N2-(4-Nitro-phenyl)-N1,N1-dimethyl-acetamidine
CAS Registry Number 36456-90-3
Comments C10 SYN TO N2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N3O2
InChI InChI=1S/C10H13N3O2/c1-8(12(2)3)11-9-4-6-10(7-5-9)13(14)15/h4-7H,1-3H3/b11-8+
InChIKey SZXZMKAOUGQCFZ-DHZHZOJOSA-N
Instrument Name Jeol FX-90
Literature Reference I. Wawer, Magn. Res. Chem. 26, 601 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6