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methyl 2-[(cyclopropylcarbonyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 59BrxNzK01O
InChI InChI=1S/C16H21NO3S/c1-3-9-4-7-11-12(8-9)21-15(13(11)16(19)20-2)17-14(18)10-5-6-10/h9-10H,3-8H2,1-2H3,(H,17,18)
InChIKey XJCZIXFITZPATB-UHFFFAOYSA-N
Mol Weight 307.41 g/mol
Molecular Formula C16H21NO3S
Exact Mass 307.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZjSK9PG7sW
Name methyl 2-[(cyclopropylcarbonyl)amino]-6-ethyl-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/C16H21NO3S/c1-3-9-4-7-11-12(8-9)21-15(13(11)16(19)20-2)17-14(18)10-5-6-10/h9-10H,3-8H2,1-2H3,(H,17,18)
InChIKey XJCZIXFITZPATB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16792
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/8181945; UBI_ID: UBI-016795
Temperature 318 °C