N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}-4-oxobutanamide

SpectraBase Compound ID	G1i2vkgYDW4
InChI	InChI=1S/C26H33N5O3S/c1-19(2)18-24-28-29-26(35-24)27-23(32)10-11-25(33)31-14-12-30(13-15-31)16-17-34-22-9-5-7-20-6-3-4-8-21(20)22/h3-9,19H,10-18H2,1-2H3,(H,27,29,32)
InChIKey	FXUIMINJHLYWTD-UHFFFAOYSA-N Google Search
Mol Weight	495.6 g/mol
Molecular Formula	C26H33N5O3S
Exact Mass	495.230411 g/mol

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SpectraBase Spectrum ID	2FxqWnJAb5v
Name	N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}-4-oxobutanamide
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/C26H33N5O3S/c1-19(2)18-24-28-29-26(35-24)27-23(32)10-11-25(33)31-14-12-30(13-15-31)16-17-34-22-9-5-7-20-6-3-4-8-21(20)22/h3-9,19H,10-18H2,1-2H3,(H,27,29,32)
InChIKey	FXUIMINJHLYWTD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29399
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: D92709; Labnumber: GRESKO-7330; SBI_ID: SBI-029403
Temperature	318 °C