2-ethyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide

SpectraBase Compound ID	EA9zKvEIqmI
InChI	InChI=1S/C16H21N3OS/c1-3-13(4-2)15(20)17-16-19-18-14(21-16)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,17,19,20)
InChIKey	XVSSPOTZCSZCQR-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	Lnv6AaJEPQs
Name	2-ethyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide
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/c1-3-13(4-2)15(20)17-16-19-18-14(21-16)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,17,19,20)
InChIKey	XVSSPOTZCSZCQR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4262
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: E01184; Labnumber: CEP5-6377; SBI_ID: SBI-004264
Temperature	318 °C