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

*Links on SpectraBase are not permalinks.
6-tert-butyl-2-{[(phenylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID Gv7Nmh9x37M
InChI InChI=1S/C21H26N2O2S2/c1-21(2,3)13-9-10-15-16(11-13)27-20(18(15)19(22)25)23-17(24)12-26-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H2,22,25)(H,23,24)
InChIKey JMHRCFPGXYSPBY-UHFFFAOYSA-N
Mol Weight 402.57 g/mol
Molecular Formula C21H26N2O2S2
Exact Mass 402.14357 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 7O2VHu6uPiz
Name 6-tert-butyl-2-{[(phenylsulfanyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C21H26N2O2S2/c1-21(2,3)13-9-10-15-16(11-13)27-20(18(15)19(22)25)23-17(24)12-26-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H2,22,25)(H,23,24)
InChIKey JMHRCFPGXYSPBY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20383
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/9163468; UBI_ID: UBI-020387
Temperature 308 °C