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

*Links on SpectraBase are not permalinks.
2-{[(3-methylphenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID DwrLSENhWic
InChI InChI=1S/C19H22N2O3S/c1-12-6-5-7-13(10-12)24-11-16(22)21-19-17(18(20)23)14-8-3-2-4-9-15(14)25-19/h5-7,10H,2-4,8-9,11H2,1H3,(H2,20,23)(H,21,22)
InChIKey MOSLFUSYCFIPGG-UHFFFAOYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C19H22N2O3S
Exact Mass 358.135114 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 CZcqNAbYy9V
Name 2-{[(3-methylphenoxy)acetyl]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/C19H22N2O3S/c1-12-6-5-7-13(10-12)24-11-16(22)21-19-17(18(20)23)14-8-3-2-4-9-15(14)25-19/h5-7,10H,2-4,8-9,11H2,1H3,(H2,20,23)(H,21,22)
InChIKey MOSLFUSYCFIPGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19791
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/9164449; Labnumber: U_AM_ACK/015399; UZI_ID: UZI-019799
Temperature 318 °C