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KPXYBPZIKIVAJM-UHFFFAOYSA-N
SpectraBase Compound ID IWOmbGK6EMU
InChI InChI=1S/C21H23N3O2S/c1-3-27-19(11-22)15-10-18-20-14(13-6-4-5-7-17(13)23-20)8-9-24(18)12-16(15)21(25)26-2/h4-7,12,15,18-19,23H,3,8-10H2,1-2H3
InChIKey KPXYBPZIKIVAJM-UHFFFAOYSA-N
Mol Weight 381.49 g/mol
Molecular Formula C21H23N3O2S
Exact Mass 381.151098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HIvuacZ32sd
Name Compound-#10
Comments C/H - shift correlation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23N3O2S
InChI InChI=1S/C21H23N3O2S/c1-3-27-19(11-22)15-10-18-20-14(13-6-4-5-7-17(13)23-20)8-9-24(18)12-16(15)21(25)26-2/h4-7,12,15,18-19,23H,3,8-10H2,1-2H3
InChIKey KPXYBPZIKIVAJM-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Org. Chem. 53, 2383 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3