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propyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID DiBLDxhgNq6
InChI InChI=1S/C20H21Cl2NO3S/c1-4-10-26-17(24)15-14(13-8-6-5-7-9-13)12(2)27-16(15)23-18(25)19(3)11-20(19,21)22/h5-9H,4,10-11H2,1-3H3,(H,23,25)
InChIKey KMXCCCIPTMUDOD-UHFFFAOYSA-N
Mol Weight 426.36 g/mol
Molecular Formula C20H21Cl2NO3S
Exact Mass 425.06192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDbE6weGItU
Name propyl 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/C20H21Cl2NO3S/c1-4-10-26-17(24)15-14(13-8-6-5-7-9-13)12(2)27-16(15)23-18(25)19(3)11-20(19,21)22/h5-9H,4,10-11H2,1-3H3,(H,23,25)
InChIKey KMXCCCIPTMUDOD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20529
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/9145931; Labnumber: U_AM_ACK/048452; UZI_ID: UZI-020537
Temperature 318 °C