2-(4-ethylphenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide

SpectraBase Compound ID	1OZa1k6lbZQ
InChI	InChI=1S/C21H21N3O3S/c1-3-15-4-11-18(12-5-15)27-14-19(25)22-21-24-23-20(28-21)13-8-16-6-9-17(26-2)10-7-16/h4-13H,3,14H2,1-2H3,(H,22,24,25)/b13-8+
InChIKey	VBBMRBPHXURSPR-MDWZMJQESA-N Google Search
Mol Weight	395.48 g/mol
Molecular Formula	C21H21N3O3S
Exact Mass	395.130363 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EKAudRhpuR4
Name	2-(4-ethylphenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-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/C21H21N3O3S/c1-3-15-4-11-18(12-5-15)27-14-19(25)22-21-24-23-20(28-21)13-8-16-6-9-17(26-2)10-7-16/h4-13H,3,14H2,1-2H3,(H,22,24,25)/b13-8+
InChIKey	VBBMRBPHXURSPR-MDWZMJQESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4231
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: E01148; Labnumber: CEP5-4449; SBI_ID: SBI-004233
Synonyms	2-(4-ethylphenoxy)-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide
Temperature	318 °C