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

*Links on SpectraBase are not permalinks.
2-bromo-N-[2-(isobutylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
SpectraBase Compound ID ItAzmN0HVCH
InChI InChI=1S/C18H17BrN2OS2/c1-11(2)10-23-18-21-15-8-7-12(9-16(15)24-18)20-17(22)13-5-3-4-6-14(13)19/h3-9,11H,10H2,1-2H3,(H,20,22)
InChIKey UEXLHBDDKSJAAY-UHFFFAOYSA-N
Mol Weight 421.37 g/mol
Molecular Formula C18H17BrN2OS2
Exact Mass 419.996569 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 GdgTyj5iJ0T
Name 2-bromo-N-[2-(isobutylsulfanyl)-1,3-benzothiazol-6-yl]benzamide
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/C18H17BrN2OS2/c1-11(2)10-23-18-21-15-8-7-12(9-16(15)24-18)20-17(22)13-5-3-4-6-14(13)19/h3-9,11H,10H2,1-2H3,(H,20,22)
InChIKey UEXLHBDDKSJAAY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22998
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: D36490; Labnumber: RCHR-172; SBI_ID: SBI-023002
Temperature 318 °C