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methyl 2-[(5-methyl-2-furoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 9aCHbsrMJet
InChI InChI=1S/C18H21NO4S/c1-11-9-10-13(23-11)16(20)19-17-15(18(21)22-2)12-7-5-3-4-6-8-14(12)24-17/h9-10H,3-8H2,1-2H3,(H,19,20)
InChIKey OTQDSIIFKMHOJH-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C18H21NO4S
Exact Mass 347.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID iku0bGSGlm
Name methyl 2-[(5-methyl-2-furoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[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/C18H21NO4S/c1-11-9-10-13(23-11)16(20)19-17-15(18(21)22-2)12-7-5-3-4-6-8-14(12)24-17/h9-10H,3-8H2,1-2H3,(H,19,20)
InChIKey OTQDSIIFKMHOJH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16803
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/8183136; UBI_ID: UBI-016806
Temperature 318 °C