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5-[(2,4-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID 3q3u4nHlMi1
InChI InChI=1S/C15H10Cl2N2O3S/c16-9-1-3-12(11(17)7-9)21-8-10-2-4-13(22-10)14(20)19-15-18-5-6-23-15/h1-7H,8H2,(H,18,19,20)
InChIKey ZVZOXWZTCZHXMJ-UHFFFAOYSA-N
Mol Weight 369.22 g/mol
Molecular Formula C15H10Cl2N2O3S
Exact Mass 367.978919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 912drDmJ9kq
Name 5-[(2,4-dichlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)-2-furamide
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/C15H10Cl2N2O3S/c16-9-1-3-12(11(17)7-9)21-8-10-2-4-13(22-10)14(20)19-15-18-5-6-23-15/h1-7H,8H2,(H,18,19,20)
InChIKey ZVZOXWZTCZHXMJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16347
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/8096313; Labnumber: OLEG85-0001676; UZI_ID: UZI-016351
Temperature 308 °C