For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-[3-(aminocarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 2NsNfKHKIYZ
InChI InChI=1S/C26H30ClN3O3S/c1-16-21(23(30-33-16)17-12-10-11-14-19(17)27)25(32)29-26-22(24(28)31)18-13-8-6-4-2-3-5-7-9-15-20(18)34-26/h10-12,14H,2-9,13,15H2,1H3,(H2,28,31)(H,29,32)
InChIKey MWNZMAKNYQBTLR-UHFFFAOYSA-N
Mol Weight 500.06 g/mol
Molecular Formula C26H30ClN3O3S
Exact Mass 499.169641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JtEKcklEWtk
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
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/C26H30ClN3O3S/c1-16-21(23(30-33-16)17-12-10-11-14-19(17)27)25(32)29-26-22(24(28)31)18-13-8-6-4-2-3-5-7-9-15-20(18)34-26/h10-12,14H,2-9,13,15H2,1H3,(H2,28,31)(H,29,32)
InChIKey MWNZMAKNYQBTLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20617
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/9155019; Labnumber: U_AM_ACK/054741; UZI_ID: UZI-020625
Temperature 318 °C