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ethyl 2-[(cyclobutylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID HE8nqfJmw2H
InChI InChI=1S/C16H21NO3S/c1-2-20-16(19)13-11-8-3-4-9-12(11)21-15(13)17-14(18)10-6-5-7-10/h10H,2-9H2,1H3,(H,17,18)
InChIKey JYMJLGXCUUYBTM-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 5WldEepsIES
Name ethyl 2-[(cyclobutylcarbonyl)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/C16H21NO3S/c1-2-20-16(19)13-11-8-3-4-9-12(11)21-15(13)17-14(18)10-6-5-7-10/h10H,2-9H2,1H3,(H,17,18)
InChIKey JYMJLGXCUUYBTM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19096
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/9135457; UBI_ID: UBI-019099
Temperature 318 °C