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

SpectraBase Compound ID	BCIk21ZEIlO
InChI	InChI=1S/C16H21N3OS/c1-10(2)13(20)17-15-19-18-14(21-15)11-6-8-12(9-7-11)16(3,4)5/h6-10H,1-5H3,(H,17,19,20)
InChIKey	PNEPXGCGMFBSLN-UHFFFAOYSA-N Google Search
Mol Weight	303.42 g/mol
Molecular Formula	C16H21N3OS
Exact Mass	303.140533 g/mol

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SpectraBase Spectrum ID	2T5DyyhRKw6
Name	N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
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/C16H21N3OS/c1-10(2)13(20)17-15-19-18-14(21-15)11-6-8-12(9-7-11)16(3,4)5/h6-10H,1-5H3,(H,17,19,20)
InChIKey	PNEPXGCGMFBSLN-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_1610
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: ZI/7090368; Labnumber: BOS-nal1057
Temperature	297 °C