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methyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 6B65auRC5Vm
InChI InChI=1S/C18H17Cl2NO3S/c1-10-12(11-7-5-4-6-8-11)13(15(22)24-3)14(25-10)21-16(23)17(2)9-18(17,19)20/h4-8H,9H2,1-3H3,(H,21,23)
InChIKey IYTUSHSDADWFPI-UHFFFAOYSA-N
Mol Weight 398.3 g/mol
Molecular Formula C18H17Cl2NO3S
Exact Mass 397.03062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BaIJaGiXWVl
Name methyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxylate
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/C18H17Cl2NO3S/c1-10-12(11-7-5-4-6-8-11)13(15(22)24-3)14(25-10)21-16(23)17(2)9-18(17,19)20/h4-8H,9H2,1-3H3,(H,21,23)
InChIKey IYTUSHSDADWFPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20382
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/9150271; Labnumber: U_AM_ACK/042908; UZI_ID: UZI-020390
Temperature 318 °C