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methyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Ao187xAMoYa
InChI InChI=1S/C16H19Cl2NO3S/c1-8-4-5-9-10(6-8)23-12(11(9)13(20)22-3)19-14(21)15(2)7-16(15,17)18/h8H,4-7H2,1-3H3,(H,19,21)
InChIKey NZGYESYRSKNOIX-UHFFFAOYSA-N
Mol Weight 376.3 g/mol
Molecular Formula C16H19Cl2NO3S
Exact Mass 375.04627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IvD0ux6Ml2
Name methyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-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/C16H19Cl2NO3S/c1-8-4-5-9-10(6-8)23-12(11(9)13(20)22-3)19-14(21)15(2)7-16(15,17)18/h8H,4-7H2,1-3H3,(H,19,21)
InChIKey NZGYESYRSKNOIX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13382
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/9122890; UBI_ID: UBI-013385
Temperature 308 °C