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No Name
SpectraBase Compound ID Apzw2DrZun5
InChI InChI=1S/C8H12N2OS/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h5-6H,1-4H2,(H2,9,10,11,12)
InChIKey YIVGNSJIDSKIOC-UHFFFAOYSA-N
Mol Weight 184.26 g/mol
Molecular Formula C8H12N2OS
Exact Mass 184.067034 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7HSNarHHXv
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12N2OS
InChI InChI=1S/C8H12N2OS/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h5-6H,1-4H2,(H2,9,10,11,12)
InChIKey YIVGNSJIDSKIOC-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, Z. Szoke-Molnar, G. Stajer, Magn. Res. Chem. 27, 959 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6