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ethyl 2-({5-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-furoyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 4m4ENHHJhOj
InChI InChI=1S/C23H26N2O5S/c1-4-28-23(27)20-16-8-6-5-7-9-19(16)31-22(20)24-21(26)18-11-10-15(29-18)12-17-13(2)25-30-14(17)3/h10-11H,4-9,12H2,1-3H3,(H,24,26)
InChIKey KURLWCGYGJZOAV-UHFFFAOYSA-N
Mol Weight 442.53 g/mol
Molecular Formula C23H26N2O5S
Exact Mass 442.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJNlrF4V3TQ
Name ethyl 2-({5-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-furoyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-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/C23H26N2O5S/c1-4-28-23(27)20-16-8-6-5-7-9-19(16)31-22(20)24-21(26)18-11-10-15(29-18)12-17-13(2)25-30-14(17)3/h10-11H,4-9,12H2,1-3H3,(H,24,26)
InChIKey KURLWCGYGJZOAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32527
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: 1856924; SBI_ID: SBI-032531
Temperature 318 °C