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propyl 2-[(cyclohexylcarbonyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 12XNiJ0Thxr
InChI InChI=1S/C18H27NO3S/c1-4-11-22-18(21)15-14(5-2)12(3)23-17(15)19-16(20)13-9-7-6-8-10-13/h13H,4-11H2,1-3H3,(H,19,20)
InChIKey AWOFZPLLKRIFID-UHFFFAOYSA-N
Mol Weight 337.48 g/mol
Molecular Formula C18H27NO3S
Exact Mass 337.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NVolqhCgIL
Name propyl 2-[(cyclohexylcarbonyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxylate
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/C18H27NO3S/c1-4-11-22-18(21)15-14(5-2)12(3)23-17(15)19-16(20)13-9-7-6-8-10-13/h13H,4-11H2,1-3H3,(H,19,20)
InChIKey AWOFZPLLKRIFID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20389
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/9163678; UBI_ID: UBI-020393
Temperature 318 °C