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

*Links on SpectraBase are not permalinks.
2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID EctyESzgVF6
InChI InChI=1S/C20H23ClN2O3S/c1-11-10-13(21)8-9-15(11)26-12(2)19(25)23-20-17(18(22)24)14-6-4-3-5-7-16(14)27-20/h8-10,12H,3-7H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey OZWWKUJFEBVCTQ-UHFFFAOYSA-N
Mol Weight 406.93 g/mol
Molecular Formula C20H23ClN2O3S
Exact Mass 406.111791 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 AqaE80ekqCs
Name 2-{[2-(4-chloro-2-methylphenoxy)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/C20H23ClN2O3S/c1-11-10-13(21)8-9-15(11)26-12(2)19(25)23-20-17(18(22)24)14-6-4-3-5-7-16(14)27-20/h8-10,12H,3-7H2,1-2H3,(H2,22,24)(H,23,25)
InChIKey OZWWKUJFEBVCTQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14119
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/8193788; Labnumber: NSB0055258; UZI_ID: UZI-014123
Temperature 308 °C