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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
SpectraBase Compound ID Gi3XTaLALxO
InChI InChI=1S/C15H17BrN2OS/c16-11-6-7-12-13(9-11)20-15(17-12)18-14(19)8-5-10-3-1-2-4-10/h6-7,9-10H,1-5,8H2,(H,17,18,19)
InChIKey JJYBNCPDQYKTFO-UHFFFAOYSA-N
Mol Weight 353.28 g/mol
Molecular Formula C15H17BrN2OS
Exact Mass 352.024497 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 1q2a02ib00D
Name N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
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/C15H17BrN2OS/c16-11-6-7-12-13(9-11)20-15(17-12)18-14(19)8-5-10-3-1-2-4-10/h6-7,9-10H,1-5,8H2,(H,17,18,19)
InChIKey JJYBNCPDQYKTFO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16621
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/8148825; UBI_ID: UBI-016624
Temperature 318 °C