For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-{1-methyl-5-[(2-pyridyl)carbamoyl]pyrrol-3-yl}-3-(2-thenoyl)-2-thiourea
SpectraBase Compound ID EWGzc0QAWLy
InChI InChI=1S/C17H15N5O2S2/c1-22-10-11(19-17(25)21-16(24)13-5-4-8-26-13)9-12(22)15(23)20-14-6-2-3-7-18-14/h2-10H,1H3,(H,18,20,23)(H2,19,21,24,25)
InChIKey AVCWCMUQLVGUNH-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C17H15N5O2S2
Exact Mass 385.066717 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ElXnGOAqinN
Name 1-{1-methyl-5-[(2-pyridyl)carbamoyl]pyrrol-3-yl}-3-(2-thenoyl)-2-thiourea
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15N5O2S2
InChI InChI=1S/C17H15N5O2S2/c1-22-10-11(19-17(25)21-16(24)13-5-4-8-26-13)9-12(22)15(23)20-14-6-2-3-7-18-14/h2-10H,1H3,(H,18,20,23)(H2,19,21,24,25)
InChIKey AVCWCMUQLVGUNH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 37718M
Solvent Polysol