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3-ACETYLAMINO-1,2-DIMETHYLPYRROL
SpectraBase Compound ID GfqPT9CdPqC
InChI InChI=1S/C8H12N2O/c1-6-8(9-7(2)11)4-5-10(6)3/h4-5H,1-3H3,(H,9,11)
InChIKey YBSRSBGPYJWKDQ-UHFFFAOYSA-N
Mol Weight 152.2 g/mol
Molecular Formula C8H12N2O
Exact Mass 152.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6QdPSMTiGs
Name 1,2-Dimethyl-3-trans-acetamido-pyrrole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12N2O
InChI InChI=1S/C8H12N2O/c1-6-8(9-7(2)11)4-5-10(6)3/h4-5H,1-3H3,(H,9,11)
InChIKey YBSRSBGPYJWKDQ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L. Grehn, Chemica Scripta 16, 85 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6