5-[1-(4-Isobutyl-phenyl)-ethyl]-[1,3,4]thiadiazol-2-ylamine

SpectraBase Compound ID	H180YrpIENV
InChI	InChI=1S/C14H19N3S/c1-9(2)8-11-4-6-12(7-5-11)10(3)13-16-17-14(15)18-13/h4-7,9-10H,8H2,1-3H3,(H2,15,17)
InChIKey	WREYPUCHWADYIZ-UHFFFAOYSA-N Google Search
Mol Weight	261.39 g/mol
Molecular Formula	C14H19N3S
Exact Mass	261.129969 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7s6fCNp8IoM
Name	5-[1-(4-isobutylphenyl)ethyl]-1,3,4-thiadiazol-2-ylamine
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/C14H19N3S/c1-9(2)8-11-4-6-12(7-5-11)10(3)13-16-17-14(15)18-13/h4-7,9-10H,8H2,1-3H3,(H2,15,17)
InChIKey	WREYPUCHWADYIZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6321
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: NMR/11252277; Labnumber: LP-2110831; IOH_ID: IOH-006322
Synonyms	5-[1-(4-isobutylphenyl)ethyl]-1,3,4-thiadiazol-2-amine