5-[(4-fluorophenoxy)methyl]-N-(2-thienylmethyl)-2-furamide

SpectraBase Compound ID	Bo6sUhqCIlF
InChI	InChI=1S/C17H14FNO3S/c18-12-3-5-13(6-4-12)21-11-14-7-8-16(22-14)17(20)19-10-15-2-1-9-23-15/h1-9H,10-11H2,(H,19,20)
InChIKey	BYTOEOBBWKJLNP-UHFFFAOYSA-N Google Search
Mol Weight	331.36 g/mol
Molecular Formula	C17H14FNO3S
Exact Mass	331.067843 g/mol

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SpectraBase Spectrum ID	1ZDY69PspS9
Name	5-[(4-fluorophenoxy)methyl]-N-(2-thienylmethyl)-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/C17H14FNO3S/c18-12-3-5-13(6-4-12)21-11-14-7-8-16(22-14)17(20)19-10-15-2-1-9-23-15/h1-9H,10-11H2,(H,19,20)
InChIKey	BYTOEOBBWKJLNP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19583
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/9145428; UBI_ID: UBI-019587
Temperature	308 °C