N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide

SpectraBase Compound ID	K3UqFNHsRDm
InChI	InChI=1S/C15H13N3O4S/c1-20-10-5-2-3-6-11(10)22-9-13(19)16-15-18-17-14(23-15)12-7-4-8-21-12/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey	RHNAYJYSWBWPNO-UHFFFAOYSA-N Google Search
Mol Weight	331.35 g/mol
Molecular Formula	C15H13N3O4S
Exact Mass	331.062677 g/mol

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SpectraBase Spectrum ID	70gdVmd0tMt
Name	N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide
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/C15H13N3O4S/c1-20-10-5-2-3-6-11(10)22-9-13(19)16-15-18-17-14(23-15)12-7-4-8-21-12/h2-8H,9H2,1H3,(H,16,18,19)
InChIKey	RHNAYJYSWBWPNO-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17571
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: D29164; Labnumber: CEP2K-02403; SBI_ID: SBI-017574
Temperature	306 °C