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methyl 6-tert-butyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 2EKri2qyd2g
InChI InChI=1S/C23H28ClNO4S/c1-13-10-15(24)7-9-17(13)29-12-19(26)25-21-20(22(27)28-5)16-8-6-14(23(2,3)4)11-18(16)30-21/h7,9-10,14H,6,8,11-12H2,1-5H3,(H,25,26)
InChIKey OUJHJBWEVRRHON-UHFFFAOYSA-N
Mol Weight 449.99 g/mol
Molecular Formula C23H28ClNO4S
Exact Mass 449.142757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3JXzBHxlTVf
Name methyl 6-tert-butyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-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/C23H28ClNO4S/c1-13-10-15(24)7-9-17(13)29-12-19(26)25-21-20(22(27)28-5)16-8-6-14(23(2,3)4)11-18(16)30-21/h7,9-10,14H,6,8,11-12H2,1-5H3,(H,25,26)
InChIKey OUJHJBWEVRRHON-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1972
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/8039642; UBI_ID: UBI-001973
Temperature 308 °C