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isopropyl 2-{[(2-naphthyloxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KpOH1Xu9sII
InChI InChI=1S/C24H25NO4S/c1-15(2)29-24(27)22-19-9-5-6-10-20(19)30-23(22)25-21(26)14-28-18-12-11-16-7-3-4-8-17(16)13-18/h3-4,7-8,11-13,15H,5-6,9-10,14H2,1-2H3,(H,25,26)
InChIKey CJHJQVCBIGCQBP-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C24H25NO4S
Exact Mass 423.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxdyDojQ37N
Name isopropyl 2-{[(2-naphthyloxy)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/C24H25NO4S/c1-15(2)29-24(27)22-19-9-5-6-10-20(19)30-23(22)25-21(26)14-28-18-12-11-16-7-3-4-8-17(16)13-18/h3-4,7-8,11-13,15H,5-6,9-10,14H2,1-2H3,(H,25,26)
InChIKey CJHJQVCBIGCQBP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5050
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/8143349; UBI_ID: UBI-005052
Temperature 318 °C