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

SpectraBase Compound ID	43wxl8pEjgU
InChI	InChI=1S/C18H13Cl2N3O2S/c1-25-13-6-2-11(3-7-13)4-9-16-22-23-18(26-16)21-17(24)12-5-8-14(19)15(20)10-12/h2-10H,1H3,(H,21,23,24)/b9-4+
InChIKey	ZJDPVBNAKAZCKL-RUDMXATFSA-N Google Search
Mol Weight	406.29 g/mol
Molecular Formula	C18H13Cl2N3O2S
Exact Mass	405.010553 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GuDDsyeARfr
Name	3,4-dichloro-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
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/C18H13Cl2N3O2S/c1-25-13-6-2-11(3-7-13)4-9-16-22-23-18(26-16)21-17(24)12-5-8-14(19)15(20)10-12/h2-10H,1H3,(H,21,23,24)/b9-4+
InChIKey	ZJDPVBNAKAZCKL-RUDMXATFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28270
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: D81227; Labnumber: CEP5-4419; SBI_ID: SBI-028274
Synonyms	3,4-dichloro-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature	308 °C