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

*Links on SpectraBase are not permalinks.

5-OXOTHIO-2-(TRIFLUOROMETHYL)-5H-[1]BENZOPYRANO[2,3-b]PYRIDINE-3-CARBAMIC ACID, S-ETHYL ESTER

View entire compound with spectra: 1 NMR, and 1 FTIR

5-OXOTHIO-2-(TRIFLUOROMETHYL)-5H-[1]BENZOPYRANO[2,3-b]PYRIDINE-3-CARBAMIC ACID, S-ETHYL ESTER
SpectraBase Compound ID J5fTDTLZm9A
InChI InChI=1S/C16H11F3N2O3S/c1-2-25-15(23)20-10-7-9-12(22)8-5-3-4-6-11(8)24-14(9)21-13(10)16(17,18)19/h3-7H,2H2,1H3,(H,20,23)
InChIKey YDBVJSLELORBGC-UHFFFAOYSA-N
Mol Weight 368.33 g/mol
Molecular Formula C16H11F3N2O3S
Exact Mass 368.044248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4lmHtOHAGBK
Name 5-OXOTHIO-2-(TRIFLUOROMETHYL)-5H-[1]BENZOPYRANO[2,3-b]PYRIDINE-3-CARBAMIC ACID, S-ETHYL ESTER
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11F3N2O3S
InChI InChI=1S/C16H11F3N2O3S/c1-2-25-15(23)20-10-7-9-12(22)8-5-3-4-6-11(8)24-14(9)21-13(10)16(17,18)19/h3-7H,2H2,1H3,(H,20,23)
InChIKey YDBVJSLELORBGC-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 205-207C
Molecular Weight 368.34
Solvent DMSO-d6; Reference=TMS; Temperature 297K