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ethyl 1-methyl-2-amino(imino)methylthiomethyl-5-acetoxy-6-bromoindole-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 1-methyl-2-amino(imino)methylthiomethyl-5-acetoxy-6-bromoindole-3-carboxylate
SpectraBase Compound ID 3pjHETWZfFg
InChI InChI=1S/C16H18BrN3O4S/c1-4-23-15(22)14-9-5-13(24-8(2)21)10(17)6-11(9)20(3)12(14)7-25-16(18)19/h5-6H,4,7H2,1-3H3,(H3,18,19)
InChIKey WVVNFQKEGWCRFU-UHFFFAOYSA-N
Mol Weight 428.3 g/mol
Molecular Formula C16H18BrN3O4S
Exact Mass 427.02014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GXr5JVyLuq
Name ethyl 1-methyl-2-amino(imino)methylthiomethyl-5-acetoxy-6-bromoindole-3-carboxylate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18BrN3O4S
InChI InChI=1S/C16H18BrN3O4S/c1-4-23-15(22)14-9-5-13(24-8(2)21)10(17)6-11(9)20(3)12(14)7-25-16(18)19/h5-6H,4,7H2,1-3H3,(H3,18,19)
InChIKey WVVNFQKEGWCRFU-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6