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propyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID IA4ARkPe7yZ
InChI InChI=1S/C22H25Cl2NO4S/c1-3-11-28-22(27)19-15-7-5-4-6-8-18(15)30-21(19)25-20(26)13(2)29-17-10-9-14(23)12-16(17)24/h9-10,12-13H,3-8,11H2,1-2H3,(H,25,26)
InChIKey HMRJEEIMTPQCEA-UHFFFAOYSA-N
Mol Weight 470.41 g/mol
Molecular Formula C22H25Cl2NO4S
Exact Mass 469.088135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfRG6DQrDB2
Name propyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]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/C22H25Cl2NO4S/c1-3-11-28-22(27)19-15-7-5-4-6-8-18(15)30-21(19)25-20(26)13(2)29-17-10-9-14(23)12-16(17)24/h9-10,12-13H,3-8,11H2,1-2H3,(H,25,26)
InChIKey HMRJEEIMTPQCEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1613
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/8025667; UBI_ID: UBI-001614
Temperature 318 °C