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

*Links on SpectraBase are not permalinks.

N-(6-bromo-1,3-benzothiazol-2-yl)butanamide

View entire compound with spectra: 1 NMR

N-(6-bromo-1,3-benzothiazol-2-yl)butanamide
SpectraBase Compound ID G86Yem5E9YQ
InChI InChI=1S/C11H11BrN2OS/c1-2-3-10(15)14-11-13-8-5-4-7(12)6-9(8)16-11/h4-6H,2-3H2,1H3,(H,13,14,15)
InChIKey DWTOZOIIMWZCPS-UHFFFAOYSA-N
Mol Weight 299.19 g/mol
Molecular Formula C11H11BrN2OS
Exact Mass 297.977547 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 IqVFBRPkI9m
Name N-(6-bromo-1,3-benzothiazol-2-yl)butanamide
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/C11H11BrN2OS/c1-2-3-10(15)14-11-13-8-5-4-7(12)6-9(8)16-11/h4-6H,2-3H2,1H3,(H,13,14,15)
InChIKey DWTOZOIIMWZCPS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15712
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/8022065; UBI_ID: UBI-015715
Temperature 318 °C