2-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

SpectraBase Compound ID	7hYuKnLRWkG
InChI	InChI=1S/C19H19FN2O2S/c20-13-9-6-12(7-10-13)8-11-16(23)22-19-17(18(21)24)14-4-2-1-3-5-15(14)25-19/h6-11H,1-5H2,(H2,21,24)(H,22,23)/b11-8+
InChIKey	NDZKSBIVWLRFNW-DHZHZOJOSA-N Google Search
Mol Weight	358.43 g/mol
Molecular Formula	C19H19FN2O2S
Exact Mass	358.115127 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	A5zev7kqTOH
Name	2-{[(2E)-3-(4-fluorophenyl)-2-propenoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H19FN2O2S/c20-13-9-6-12(7-10-13)8-11-16(23)22-19-17(18(21)24)14-4-2-1-3-5-15(14)25-19/h6-11H,1-5H2,(H2,21,24)(H,22,23)/b11-8+
InChIKey	NDZKSBIVWLRFNW-DHZHZOJOSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4049
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/8113980; UBI_ID: UBI-004050
Synonyms	2-{[3-(4-fluorophenyl)-2-propenoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Temperature	313 °C