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

*Links on SpectraBase are not permalinks.
ethyl 2-[(3,5-dimethylbenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 9qymYC50cMW
InChI InChI=1S/C22H27NO3S/c1-4-26-22(25)19-17-9-7-5-6-8-10-18(17)27-21(19)23-20(24)16-12-14(2)11-15(3)13-16/h11-13H,4-10H2,1-3H3,(H,23,24)
InChIKey YUZCAUMPNQQUMA-UHFFFAOYSA-N
Mol Weight 385.52 g/mol
Molecular Formula C22H27NO3S
Exact Mass 385.171165 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 DFjqC9uSB1u
Name ethyl 2-[(3,5-dimethylbenzoyl)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/C22H27NO3S/c1-4-26-22(25)19-17-9-7-5-6-8-10-18(17)27-21(19)23-20(24)16-12-14(2)11-15(3)13-16/h11-13H,4-10H2,1-3H3,(H,23,24)
InChIKey YUZCAUMPNQQUMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19803
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/9149495; Labnumber: U_AM_ACK/016498; UZI_ID: UZI-019811
Temperature 318 °C