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4-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-2-phenyl-5,6,7,8-tetrahydro-quinazoline

View entire compound with spectra: 1 NMR

4-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-2-phenyl-5,6,7,8-tetrahydro-quinazoline
SpectraBase Compound ID Gr9L88c4FSV
InChI InChI=1S/C19H22N2O2S/c1-19(12-24,18(22)23-2)16-14-10-6-7-11-15(14)20-17(21-16)13-8-4-3-5-9-13/h3-5,8-9,24H,6-7,10-12H2,1-2H3
InChIKey SGGQPWPYUGAQCT-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C19H22N2O2S
Exact Mass 342.140199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkXjulDA0eW
Name 4-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-2-phenyl-5,6,7,8-tetrahydro-quinazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O2S
InChI InChI=1S/C19H22N2O2S/c1-19(12-24,18(22)23-2)16-14-10-6-7-11-15(14)20-17(21-16)13-8-4-3-5-9-13/h3-5,8-9,24H,6-7,10-12H2,1-2H3
InChIKey SGGQPWPYUGAQCT-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, M. Fujisawa, Y. Omote, J. Chem. Soc. Perkin I 2523 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3