N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4,5-triethoxybenzamide

SpectraBase Compound ID	7YctNcr2M6I
InChI	InChI=1S/C25H31N3O4S/c1-7-30-19-14-17(15-20(31-8-2)21(19)32-9-3)22(29)26-24-28-27-23(33-24)16-10-12-18(13-11-16)25(4,5)6/h10-15H,7-9H2,1-6H3,(H,26,28,29)
InChIKey	NIWDZLHNJFWPPX-UHFFFAOYSA-N Google Search
Mol Weight	469.6 g/mol
Molecular Formula	C25H31N3O4S
Exact Mass	469.203528 g/mol

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SpectraBase Spectrum ID	7PnTFiczTHQ
Name	N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4,5-triethoxybenzamide
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/C25H31N3O4S/c1-7-30-19-14-17(15-20(31-8-2)21(19)32-9-3)22(29)26-24-28-27-23(33-24)16-10-12-18(13-11-16)25(4,5)6/h10-15H,7-9H2,1-6H3,(H,26,28,29)
InChIKey	NIWDZLHNJFWPPX-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28258
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: D81205; Labnumber: CEP5-4224; SBI_ID: SBI-028262
Temperature	308 °C