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ethyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID Ea3RFZe0SbN
InChI InChI=1S/C17H21Cl2NO3S/c1-3-23-14(21)12-10-7-5-4-6-8-11(10)24-13(12)20-15(22)16(2)9-17(16,18)19/h3-9H2,1-2H3,(H,20,22)
InChIKey CEAGWFJCROJRGD-UHFFFAOYSA-N
Mol Weight 390.33 g/mol
Molecular Formula C17H21Cl2NO3S
Exact Mass 389.06192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IUBTR2nCWl
Name ethyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]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/C17H21Cl2NO3S/c1-3-23-14(21)12-10-7-5-4-6-8-11(10)24-13(12)20-15(22)16(2)9-17(16,18)19/h3-9H2,1-2H3,(H,20,22)
InChIKey CEAGWFJCROJRGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19232
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/9138070; UBI_ID: UBI-019235
Temperature 318 °C