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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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4'-Nitroacetanilide
SpectraBase Compound ID 844oTkDJR5Z
InChI InChI=1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11)
InChIKey NQRLPDFELNCFHW-UHFFFAOYSA-N
Mol Weight 180.16 g/mol
Molecular Formula C8H8N2O3
Exact Mass 180.053492 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 HjOKbWNJNQ4
Name
CAS Registry Number 104-04-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H8N2O3
InChI InChI=1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11)
InChIKey NQRLPDFELNCFHW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, A.K. Mukhopadhyay, Org. Magn. Resonance 15, 99 (1981).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
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