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2-{[2-(4-ethylphenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID HmGz6fuYxua
InChI InChI=1S/C21H26N2O3S/c1-3-14-9-11-15(12-10-14)26-13(2)20(25)23-21-18(19(22)24)16-7-5-4-6-8-17(16)27-21/h9-13H,3-8H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey PQRBEWXRNGRKPZ-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C21H26N2O3S
Exact Mass 386.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RGqZJ9vLQI
Name 2-{[2-(4-ethylphenoxy)propanoyl]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/C21H26N2O3S/c1-3-14-9-11-15(12-10-14)26-13(2)20(25)23-21-18(19(22)24)16-7-5-4-6-8-17(16)27-21/h9-13H,3-8H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey PQRBEWXRNGRKPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7682
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/1268962; Labnumber: COL5734; UZI_ID: UZI-007684
Temperature 318 °C