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2-carbamoyl-3-amino-4-ethyl-6-methyl-5-phenylcarbamoylpyrido[2,3-b]thiophene

View entire compound with spectra: 1 NMR

2-carbamoyl-3-amino-4-ethyl-6-methyl-5-phenylcarbamoylpyrido[2,3-b]thiophene
SpectraBase Compound ID Jv8CEfPmukm
InChI InChI=1S/C18H18N4O2S/c1-3-11-12(17(24)22-10-7-5-4-6-8-10)9(2)21-18-13(11)14(19)15(25-18)16(20)23/h4-8H,3,19H2,1-2H3,(H2,20,23)(H,22,24)
InChIKey YPBTVDKAEIWSAW-UHFFFAOYSA-N
Mol Weight 354.43 g/mol
Molecular Formula C18H18N4O2S
Exact Mass 354.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEOLiFeQrv0
Name 2-carbamoyl-3-amino-4-ethyl-6-methyl-5-phenylcarbamoylpyrido[2,3-b]thiophene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N4O2S
InChI InChI=1S/C18H18N4O2S/c1-3-11-12(17(24)22-10-7-5-4-6-8-10)9(2)21-18-13(11)14(19)15(25-18)16(20)23/h4-8H,3,19H2,1-2H3,(H2,20,23)(H,22,24)
InChIKey YPBTVDKAEIWSAW-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6