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

*Links on SpectraBase are not permalinks.

2-[4-(2-bromobenzoyl)-1-piperazinyl]-1,3-benzothiazole

View entire compound with spectra: 1 NMR

2-[4-(2-bromobenzoyl)-1-piperazinyl]-1,3-benzothiazole
SpectraBase Compound ID FJBhJOux8fc
InChI InChI=1S/C18H16BrN3OS/c19-14-6-2-1-5-13(14)17(23)21-9-11-22(12-10-21)18-20-15-7-3-4-8-16(15)24-18/h1-8H,9-12H2
InChIKey WQIRNFVVAFKAEJ-UHFFFAOYSA-N
Mol Weight 402.31 g/mol
Molecular Formula C18H16BrN3OS
Exact Mass 401.019746 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 CdOFHRBfVe5
Name 2-[4-(2-bromobenzoyl)-1-piperazinyl]-1,3-benzothiazole
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/C18H16BrN3OS/c19-14-6-2-1-5-13(14)17(23)21-9-11-22(12-10-21)18-20-15-7-3-4-8-16(15)24-18/h1-8H,9-12H2
InChIKey WQIRNFVVAFKAEJ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_564
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: ZI/8128446; Labnumber: LP-0604817
Temperature 297 °C