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methyl 2-{[(phenylsulfanyl)acetyl]amino}-4,5-dihydronaphtho[2,1-b]thiophene-1-carboxylate
SpectraBase Compound ID 5pH48VagiUm
InChI InChI=1S/C22H19NO3S2/c1-26-22(25)20-19-16-10-6-5-7-14(16)11-12-17(19)28-21(20)23-18(24)13-27-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,23,24)
InChIKey BZLOHDRKRTZVAB-UHFFFAOYSA-N
Mol Weight 409.52 g/mol
Molecular Formula C22H19NO3S2
Exact Mass 409.080636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuGC4VlJKr3
Name methyl 2-{[(phenylsulfanyl)acetyl]amino}-4,5-dihydronaphtho[2,1-b]thiophene-1-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/C22H19NO3S2/c1-26-22(25)20-19-16-10-6-5-7-14(16)11-12-17(19)28-21(20)23-18(24)13-27-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,23,24)
InChIKey BZLOHDRKRTZVAB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20680
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/9311735; UBI_ID: UBI-020684
Temperature 313 °C