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

SpectraBase Compound ID	2CIu2GKtiXU
InChI	InChI=1S/C12H13N3O3S/c1-7(16)13-12-15-14-11(19-12)8-4-5-9(17-2)10(6-8)18-3/h4-6H,1-3H3,(H,13,15,16)
InChIKey	DJWYNHIPOVMPER-UHFFFAOYSA-N Google Search
Mol Weight	279.31 g/mol
Molecular Formula	C12H13N3O3S
Exact Mass	279.067762 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	97c8Qz3AJL7
Name	N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]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/C12H13N3O3S/c1-7(16)13-12-15-14-11(19-12)8-4-5-9(17-2)10(6-8)18-3/h4-6H,1-3H3,(H,13,15,16)
InChIKey	DJWYNHIPOVMPER-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25917
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: D61747; Labnumber: CEP5-2245; SBI_ID: SBI-025921
Temperature	308 °C