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

SpectraBase Compound ID	1TLXmiKlcP7
InChI	InChI=1S/C15H19N3O2S/c1-4-10(5-2)13(19)16-15-18-17-14(21-15)11-8-6-7-9-12(11)20-3/h6-10H,4-5H2,1-3H3,(H,16,18,19)
InChIKey	WXDRZLCNSNOYPD-UHFFFAOYSA-N Google Search
Mol Weight	305.4 g/mol
Molecular Formula	C15H19N3O2S
Exact Mass	305.119798 g/mol

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SpectraBase Spectrum ID	E1fVTtDpZQt
Name	2-ethyl-N-[5-(2-methoxyphenyl)-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/C15H19N3O2S/c1-4-10(5-2)13(19)16-15-18-17-14(21-15)11-8-6-7-9-12(11)20-3/h6-10H,4-5H2,1-3H3,(H,16,18,19)
InChIKey	WXDRZLCNSNOYPD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4244
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: E01166; Labnumber: CEP5-4825; SBI_ID: SBI-004246
Temperature	318 °C