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6-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-benzimidazo(1,2-C)quinazoline
SpectraBase Compound ID L8aXvVySNLS
InChI InChI=1S/C19H17N3O2S/c1-19(11-25,18(23)24-2)17-21-13-8-4-3-7-12(13)16-20-14-9-5-6-10-15(14)22(16)17/h3-10,25H,11H2,1-2H3
InChIKey BVHZKODMKAPCBN-UHFFFAOYSA-N
Mol Weight 351.42 g/mol
Molecular Formula C19H17N3O2S
Exact Mass 351.104148 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dasI4QYBva
Name 6-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-benzimidazo(1,2-C)quinazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17N3O2S
InChI InChI=1S/C19H17N3O2S/c1-19(11-25,18(23)24-2)17-21-13-8-4-3-7-12(13)16-20-14-9-5-6-10-15(14)22(16)17/h3-10,25H,11H2,1-2H3
InChIKey BVHZKODMKAPCBN-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