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2-[(cyclopropylcarbonyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 2PR3qtk2szc
InChI InChI=1S/C15H20N2O2S/c1-2-8-3-6-10-11(7-8)20-15(12(10)13(16)18)17-14(19)9-4-5-9/h8-9H,2-7H2,1H3,(H2,16,18)(H,17,19)
InChIKey BRSQDPOQEWHLBS-UHFFFAOYSA-N
Mol Weight 292.4 g/mol
Molecular Formula C15H20N2O2S
Exact Mass 292.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0xpkFFoSgY
Name 2-[(cyclopropylcarbonyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C15H20N2O2S/c1-2-8-3-6-10-11(7-8)20-15(12(10)13(16)18)17-14(19)9-4-5-9/h8-9H,2-7H2,1H3,(H2,16,18)(H,17,19)
InChIKey BRSQDPOQEWHLBS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16385
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/8113334; UBI_ID: UBI-016388
Temperature 318 °C