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

*Links on SpectraBase are not permalinks.
methyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID Crcoc92nhQa
InChI InChI=1S/C19H19ClFNO3S/c1-25-19(24)17-11-6-3-2-4-9-15(11)26-18(17)22-16(23)10-12-13(20)7-5-8-14(12)21/h5,7-8H,2-4,6,9-10H2,1H3,(H,22,23)
InChIKey NVKDHAQRNVELPG-UHFFFAOYSA-N
Mol Weight 395.88 g/mol
Molecular Formula C19H19ClFNO3S
Exact Mass 395.075821 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 FZ0oYuqrWU9
Name methyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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/C19H19ClFNO3S/c1-25-19(24)17-11-6-3-2-4-9-15(11)26-18(17)22-16(23)10-12-13(20)7-5-8-14(12)21/h5,7-8H,2-4,6,9-10H2,1H3,(H,22,23)
InChIKey NVKDHAQRNVELPG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16065
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/1008217; Labnumber: NSB-0100709; UZI_ID: UZI-016069
Temperature 308 °C