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

*Links on SpectraBase are not permalinks.
isopropyl 2-(decanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KRfm7MwWGiw
InChI InChI=1S/C23H37NO3S/c1-5-6-7-8-9-10-11-12-20(25)24-22-21(23(26)27-16(2)3)18-14-13-17(4)15-19(18)28-22/h16-17H,5-15H2,1-4H3,(H,24,25)
InChIKey HHUONVRRVABZBQ-UHFFFAOYSA-N
Mol Weight 407.6 g/mol
Molecular Formula C23H37NO3S
Exact Mass 407.249415 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 AeYukR2ZW1D
Name isopropyl 2-(decanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-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/C23H37NO3S/c1-5-6-7-8-9-10-11-12-20(25)24-22-21(23(26)27-16(2)3)18-14-13-17(4)15-19(18)28-22/h16-17H,5-15H2,1-4H3,(H,24,25)
InChIKey HHUONVRRVABZBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15802
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/8034551; UBI_ID: UBI-015805
Temperature 318 °C