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SpectraBase Compound ID	Gp3NtMeCXab
InChI	InChI=1S/C15H18N4O2.BrH/c1-20-12-8-6-11(7-9-12)14-18-19-15(21-14)17-13-5-3-2-4-10-16-13;/h6-9H,2-5,10H2,1H3,(H,16,17,19);1H
InChIKey	CVHNZDNIKVDLQR-UHFFFAOYSA-N Google Search
Mol Weight	367.25 g/mol
Molecular Formula	C15H19BrN4O2
Exact Mass	366.069139 g/mol
Parent InChIKey	KZSBVEGOSVDTSE-UHFFFAOYSA-N Google Search

View Spectrum of 7-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino}-3,4,5,6-tetrahydro-2H-azepinium bromide

Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

N(1)-[5-(4-HYDROXYPHENYL)-1,3,4-OXADIAZOL-2-YL]-N(4)-[1-(4-HYDROXYPHENYL)-ETHANONE]-SEMICARBAZONE

2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide

1-(p-Phenoxyphenyl)-3-[5'-(4"-methoxyphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one

(Azepan-2-ylidene)[5-(4-fluorophenyl)-[1,3,4]oxadiazol-2-yl]amine

2-[3,5-bis[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

N-tert-Butyl-5-(2-chlorophenyl)-1,3,4-oxadiazol-2-amine

acetic acid, [4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenoxy]-

2-(3-Pyridyl)-5-(p-methoxyphenylamino)-1,3,4-oxadiazole

1-(p-Phenoxyphenyl)-3-[5'-(4"-methylphenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one

1-(p-Phenoxyphenyl)-3-[5'-(4"-fluorophenyl)-1',3',4'-oxadiazol-2'-yl]propan-1-one

Unknown Identification

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7-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino}-3,4,5,6-tetrahydro-2H-azepinium bromide

Compound with spectra: 1 NMR