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N-(5-bromo-1,3-thiazol-2-yl)-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide
SpectraBase Compound ID FBiqKiFPuMv
InChI InChI=1S/C18H15BrN2O3S/c19-16-9-20-18(25-16)21-17(22)15-7-6-14(24-15)10-23-13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2,(H,20,21,22)
InChIKey VUAFKMUGAFCQKK-UHFFFAOYSA-N
Mol Weight 419.29 g/mol
Molecular Formula C18H15BrN2O3S
Exact Mass 417.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dK3PUBfn84
Name N-(5-bromo-1,3-thiazol-2-yl)-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15BrN2O3S/c19-16-9-20-18(25-16)21-17(22)15-7-6-14(24-15)10-23-13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2,(H,20,21,22)
InChIKey VUAFKMUGAFCQKK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19911
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/9153227; UBI_ID: UBI-019915
Temperature 308 °C