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5-[(3-chlorophenoxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID 79dVZnmOjYC
InChI InChI=1S/C16H13ClN2O3S/c1-10-8-18-16(23-10)19-15(20)14-6-5-13(22-14)9-21-12-4-2-3-11(17)7-12/h2-8H,9H2,1H3,(H,18,19,20)
InChIKey MYEFSCDVJJRNMY-UHFFFAOYSA-N
Mol Weight 348.8 g/mol
Molecular Formula C16H13ClN2O3S
Exact Mass 348.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyxpNiA3wDG
Name 5-[(3-chlorophenoxy)methyl]-N-(5-methyl-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/C16H13ClN2O3S/c1-10-8-18-16(23-10)19-15(20)14-6-5-13(22-14)9-21-12-4-2-3-11(17)7-12/h2-8H,9H2,1H3,(H,18,19,20)
InChIKey MYEFSCDVJJRNMY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3850
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/9161937; Labnumber: BAC_UAMK/019399; UZI_ID: UZI-003852
Temperature 308 °C