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1H-indole, 2,3-dihydro-1-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetyl]-

Compound with spectra: 1 NMR

1H-indole, 2,3-dihydro-1-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetyl]-
SpectraBase Compound ID Er3NxzUKqzS
InChI InChI=1S/C13H14N4OS/c1-16-9-14-15-13(16)19-8-12(18)17-7-6-10-4-2-3-5-11(10)17/h2-5,9H,6-8H2,1H3
InChIKey QNIXRLGNXDWEPP-UHFFFAOYSA-N
Mol Weight 274.34 g/mol
Molecular Formula C13H14N4OS
Exact Mass 274.088832 g/mol

View Spectrum of 1H-indole, 2,3-dihydro-1-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetyl]-

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
acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]acetohydrazide
6H,16H,31H-5,9:15,19-Dimethano-10,14-metheno-26,30-nitrilo-5H,25H-dibenzo[b,s][1,21,4,8,14,18]dioxatetraazacyclooctacosine-34,36-dione, 7,8,17,18-tetrahydro-35-methoxy-1,3,21,23-tetramethyl-
2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]acetohydrazide
9-(difluoromethyl)-2-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-7-methylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
6H,16H,31H-5,9:15,19-Dimethano-10,14-metheno-26,30-nitrilo-5H,25H-dibenzo[b,s][1,21,4,8,14,18]dioxatetraazacyclooctacosine-34,36-dione, 7,8,17,18-tetrahydro-35-methoxy-1,3,21,23-tetramethyl-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
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)-
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
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