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ethyl 2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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ethyl 2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 7MJC73zmK4K
InChI InChI=1S/C17H21NO2S/c1-4-20-17(19)15-13-7-5-6-8-14(13)21-16(15)18-11(2)9-10-12(18)3/h9-10H,4-8H2,1-3H3
InChIKey FAVIXVTZAZZLCP-UHFFFAOYSA-N
Mol Weight 303.42 g/mol
Molecular Formula C17H21NO2S
Exact Mass 303.1293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MpoVpVWMLG
Name ethyl 2-(2,5-dimethyl-1H-pyrrol-1-yl)-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/C17H21NO2S/c1-4-20-17(19)15-13-7-5-6-8-14(13)21-16(15)18-11(2)9-10-12(18)3/h9-10H,4-8H2,1-3H3
InChIKey FAVIXVTZAZZLCP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15720
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: C75099; Labnumber: SPDEM-1964; SBI_ID: SBI-015723
Temperature 318 °C