4-tert-butyl-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzamide

SpectraBase Compound ID	JbI172bmtKH
InChI	InChI=1S/C21H23N3O2S/c1-21(2,3)16-9-7-15(8-10-16)19(25)22-20-24-23-18(27-20)13-14-5-11-17(26-4)12-6-14/h5-12H,13H2,1-4H3,(H,22,24,25)
InChIKey	UNCWUBPHAJDBBA-UHFFFAOYSA-N Google Search
Mol Weight	381.49 g/mol
Molecular Formula	C21H23N3O2S
Exact Mass	381.151098 g/mol

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SpectraBase Spectrum ID	FKaXg3m0fZw
Name	4-tert-butyl-N-[5-(4-methoxybenzyl)-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/C21H23N3O2S/c1-21(2,3)16-9-7-15(8-10-16)19(25)22-20-24-23-18(27-20)13-14-5-11-17(26-4)12-6-14/h5-12H,13H2,1-4H3,(H,22,24,25)
InChIKey	UNCWUBPHAJDBBA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28308
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: D81284; Labnumber: CEP5-5559; SBI_ID: SBI-028312
Temperature	308 °C