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methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
SpectraBase Compound ID H1ZLi1R41zn
InChI InChI=1S/C24H29Cl2NO4S/c1-30-24(29)22-17-10-8-6-4-2-3-5-7-9-11-20(17)32-23(22)27-21(28)15-31-19-13-12-16(25)14-18(19)26/h12-14H,2-11,15H2,1H3,(H,27,28)
InChIKey BHUURWAJBJIREH-UHFFFAOYSA-N
Mol Weight 498.47 g/mol
Molecular Formula C24H29Cl2NO4S
Exact Mass 497.119435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnkUv8ngick
Name methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[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/C24H29Cl2NO4S/c1-30-24(29)22-17-10-8-6-4-2-3-5-7-9-11-20(17)32-23(22)27-21(28)15-31-19-13-12-16(25)14-18(19)26/h12-14H,2-11,15H2,1H3,(H,27,28)
InChIKey BHUURWAJBJIREH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20618
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/9147863; Labnumber: U_AM_ACK/054878; UZI_ID: UZI-020626
Temperature 318 °C