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sec-butyl 2-{[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KO1edjGs5uu
InChI InChI=1S/C21H25NO4S/c1-4-13(2)26-21(24)19-16-7-5-6-8-17(16)27-20(19)22-18(23)12-11-15-10-9-14(3)25-15/h9-13H,4-8H2,1-3H3,(H,22,23)/b12-11+
InChIKey SNTDSXJNENEOJU-VAWYXSNFSA-N
Mol Weight 387.49 g/mol
Molecular Formula C21H25NO4S
Exact Mass 387.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBc2BwlAX9i
Name sec-butyl 2-{[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]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/C21H25NO4S/c1-4-13(2)26-21(24)19-16-7-5-6-8-17(16)27-20(19)22-18(23)12-11-15-10-9-14(3)25-15/h9-13H,4-8H2,1-3H3,(H,22,23)/b12-11+
InChIKey SNTDSXJNENEOJU-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19348
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/9140532; UBI_ID: UBI-019352
Synonyms sec-butyl 2-{[3-(5-methyl-2-furyl)-2-propenoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C