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2-{[2-(3-chlorophenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID GcZ4GQdLbnj
InChI InChI=1S/C19H21ClN2O3S/c1-11(25-13-7-5-6-12(20)10-13)18(24)22-19-16(17(21)23)14-8-3-2-4-9-15(14)26-19/h5-7,10-11H,2-4,8-9H2,1H3,(H2,21,23)(H,22,24)
InChIKey UWEYXAVKULQHFP-UHFFFAOYSA-N
Mol Weight 392.9 g/mol
Molecular Formula C19H21ClN2O3S
Exact Mass 392.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFuo1vwpQk0
Name 2-{[2-(3-chlorophenoxy)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/C19H21ClN2O3S/c1-11(25-13-7-5-6-12(20)10-13)18(24)22-19-16(17(21)23)14-8-3-2-4-9-15(14)26-19/h5-7,10-11H,2-4,8-9H2,1H3,(H2,21,23)(H,22,24)
InChIKey UWEYXAVKULQHFP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5034
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/8141837; UBI_ID: UBI-005036
Temperature 313 °C