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

*Links on SpectraBase are not permalinks.
N~2~,N~3~-dibenzyl-4-bromo-2,3-thiophenedicarboxamide
SpectraBase Compound ID AWktZ1lVFUS
InChI InChI=1S/C20H17BrN2O2S/c21-16-13-26-18(20(25)23-12-15-9-5-2-6-10-15)17(16)19(24)22-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,24)(H,23,25)
InChIKey NHJGFPJTOZIOKQ-UHFFFAOYSA-N
Mol Weight 429.33 g/mol
Molecular Formula C20H17BrN2O2S
Exact Mass 428.019412 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 FkWtJMbfFwy
Name N~2~,N~3~-dibenzyl-4-bromo-2,3-thiophenedicarboxamide
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/C20H17BrN2O2S/c21-16-13-26-18(20(25)23-12-15-9-5-2-6-10-15)17(16)19(24)22-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,24)(H,23,25)
InChIKey NHJGFPJTOZIOKQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4635
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/8122193; UBI_ID: UBI-004636
Temperature 308 °C