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ethyl 2-{[(1-naphthylamino)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID AHSMDGxieon
InChI InChI=1S/C24H26N2O3S/c1-2-29-23(27)21-18-13-5-3-4-6-15-20(18)30-22(21)26-24(28)25-19-14-9-11-16-10-7-8-12-17(16)19/h7-12,14H,2-6,13,15H2,1H3,(H2,25,26,28)
InChIKey NFSXSLXHCRGHSB-UHFFFAOYSA-N
Mol Weight 422.54 g/mol
Molecular Formula C24H26N2O3S
Exact Mass 422.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4c2obeAcZT7
Name ethyl 2-{[(1-naphthylamino)carbonyl]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/C24H26N2O3S/c1-2-29-23(27)21-18-13-5-3-4-6-15-20(18)30-22(21)26-24(28)25-19-14-9-11-16-10-7-8-12-17(16)19/h7-12,14H,2-6,13,15H2,1H3,(H2,25,26,28)
InChIKey NFSXSLXHCRGHSB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20378
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/9163372; UBI_ID: UBI-020382
Temperature 318 °C