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

*Links on SpectraBase are not permalinks.
ethyl (2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID HlWhFYrRcWu
InChI InChI=1S/C13H12ClN3O3S/c1-2-20-10(18)6-8-7-21-13(16-8)17-12(19)9-4-3-5-15-11(9)14/h3-5,7H,2,6H2,1H3,(H,16,17,19)
InChIKey GOBFUIWHQFZYBN-UHFFFAOYSA-N
Mol Weight 325.77 g/mol
Molecular Formula C13H12ClN3O3S
Exact Mass 325.02879 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 JwZmRkfGYO2
Name ethyl (2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
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/C13H12ClN3O3S/c1-2-20-10(18)6-8-7-21-13(16-8)17-12(19)9-4-3-5-15-11(9)14/h3-5,7H,2,6H2,1H3,(H,16,17,19)
InChIKey GOBFUIWHQFZYBN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19702
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/9161452; Labnumber: U_AM_ACK/009820; UZI_ID: UZI-019710
Temperature 313 °C