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

*Links on SpectraBase are not permalinks.

N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethylbutanamide

View entire compound with spectra: 1 NMR

N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethylbutanamide
SpectraBase Compound ID H8Gzz6uSu4R
InChI InChI=1S/C13H15ClN2OS/c1-3-8(4-2)12(17)16-13-15-10-6-5-9(14)7-11(10)18-13/h5-8H,3-4H2,1-2H3,(H,15,16,17)
InChIKey QYGPQXSLBWAPLH-UHFFFAOYSA-N
Mol Weight 282.79 g/mol
Molecular Formula C13H15ClN2OS
Exact Mass 282.059362 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 AXzGotejWzf
Name N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethylbutanamide
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/C13H15ClN2OS/c1-3-8(4-2)12(17)16-13-15-10-6-5-9(14)7-11(10)18-13/h5-8H,3-4H2,1-2H3,(H,15,16,17)
InChIKey QYGPQXSLBWAPLH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16239
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/8084518; UBI_ID: UBI-016242
Temperature 318 °C