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N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-5-[(4-chlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 5si5UQTs9XM
InChI InChI=1S/C23H23ClN2O4S/c24-14-7-9-15(10-8-14)29-13-16-11-12-18(30-16)22(28)26-23-20(21(25)27)17-5-3-1-2-4-6-19(17)31-23/h7-12H,1-6,13H2,(H2,25,27)(H,26,28)
InChIKey TZPHAYJTKXGEMA-UHFFFAOYSA-N
Mol Weight 458.96 g/mol
Molecular Formula C23H23ClN2O4S
Exact Mass 458.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37EUjEJkjYf
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-5-[(4-chlorophenoxy)methyl]-2-furamide
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/C23H23ClN2O4S/c24-14-7-9-15(10-8-14)29-13-16-11-12-18(30-16)22(28)26-23-20(21(25)27)17-5-3-1-2-4-6-19(17)31-23/h7-12H,1-6,13H2,(H2,25,27)(H,26,28)
InChIKey TZPHAYJTKXGEMA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5348
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/8151900; UBI_ID: UBI-005350
Temperature 308 °C