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methyl 3-(2-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2-sulfanylideneethyl)thiophene-2-carboxylate
SpectraBase Compound ID K0JsZXRbx4S
InChI InChI=1S/C18H26N4O3S2/c1-25-15(23)14-13(5-12-27-14)20-17(26)21-10-6-18(7-11-21,16(19)24)22-8-3-2-4-9-22/h5,12H,2-4,6-11H2,1H3,(H2,19,24)(H,20,26)
InChIKey GAQMUAFNBKQYQD-UHFFFAOYSA-N
Mol Weight 410.55 g/mol
Molecular Formula C18H26N4O3S2
Exact Mass 410.144633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1l1qA1X61y
Name methyl 3-(2-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2-sulfanylideneethyl)thiophene-2-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 410.144633058 u
Formula C18H26N4O3S2
InChI InChI=1S/C18H26N4O3S2/c1-25-15(23)14-13(5-12-27-14)20-17(26)21-10-6-18(7-11-21,16(19)24)22-8-3-2-4-9-22/h5,12H,2-4,6-11H2,1H3,(H2,19,24)(H,20,26)
InChIKey GAQMUAFNBKQYQD-UHFFFAOYSA-N
Molecular Weight 410.551 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1359
Solvent DMSO-d6
Source Vendor ID: NMR/13248553