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

*Links on SpectraBase are not permalinks.
N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]tetrahydro-2-furancarboxamide
SpectraBase Compound ID 7vdtxhTUqGU
InChI InChI=1S/C14H12Cl2N2O2S/c15-8-3-4-9(10(16)6-8)11-7-21-14(17-11)18-13(19)12-2-1-5-20-12/h3-4,6-7,12H,1-2,5H2,(H,17,18,19)
InChIKey LYLIYECAEZMBJK-UHFFFAOYSA-N
Mol Weight 343.23 g/mol
Molecular Formula C14H12Cl2N2O2S
Exact Mass 341.999654 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 5hH54dHpPCq
Name N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]tetrahydro-2-furancarboxamide
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/C14H12Cl2N2O2S/c15-8-3-4-9(10(16)6-8)11-7-21-14(17-11)18-13(19)12-2-1-5-20-12/h3-4,6-7,12H,1-2,5H2,(H,17,18,19)
InChIKey LYLIYECAEZMBJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5461
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/8161339; UBI_ID: UBI-005463
Temperature 318 °C