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1H-1,2,4-triazole, 3,5-dipropyl-, monohydrochloride

Compound with spectra: 1 NMR

1H-1,2,4-triazole, 3,5-dipropyl-, monohydrochloride
SpectraBase Compound ID FY5VflthKad
InChI InChI=1S/C8H15N3.ClH/c1-3-5-7-9-8(6-4-2)11-10-7;/h3-6H2,1-2H3,(H,9,10,11);1H
InChIKey OTARPEYTCNWDSP-UHFFFAOYSA-N
Mol Weight 189.69 g/mol
Molecular Formula C8H16ClN3
Exact Mass 189.103275 g/mol
Parent InChIKey HHRGYXSCFFIHKB-UHFFFAOYSA-N

View Spectrum of 1H-1,2,4-triazole, 3,5-dipropyl-, monohydrochloride

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
7-chloro-1-(4-isopropylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
4-(4-Methoxyphenyl)-3-(4-methoxyphenylamino)-1-methyl-5-methylthio-4,5-dihydro-1H-1,2,4-triazolium tetrafluoroborate
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
4-(4-Chlorophenyl)-3-(4-chlorophenylamino)-1-methyl-5-methylthio-4,5-dihydro-1H-1,2,4-triazolium tetrafluoroborate
ethyl 4-{[(3-{4-[(2-chlorobenzyl)amino]-4-oxobutyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate
[1,2,4]Triazolo[1,5-a]pyrimidinium, 4,5,6,7-tetrahydro-3,4-dimethyl-5,7-dioxo-6-propyl-, hydroxide, inner salt
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
2-[(3Z)-3-(6-benzyl-3,7-dioxo-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-bromophenyl)-3,4,7,8-tetrahydro-6-oxo-8-(2,4,5-trimethoxyphenyl)-
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