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2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Compound with spectra: 1 NMR

2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 7JwB9foBdRI
InChI InChI=1S/C13H16N4O2S/c1-2-17-12(8-19-10-6-4-3-5-7-10)15-16-13(17)20-9-11(14)18/h3-7H,2,8-9H2,1H3,(H2,14,18)
InChIKey OSHYQTVOXSYHSK-UHFFFAOYSA-N
Mol Weight 292.36 g/mol
Molecular Formula C13H16N4O2S
Exact Mass 292.099397 g/mol

View Spectrum of 2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Imidogen, [3,5-bis[(2-propenyloxy)methyl]-4H-1,2,4-triazol-4-yl]-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
N-Benzyl-N-ethyl-4-(4-methyl-4H-1,2,4-triazol-3-yl)aniline
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Oxacyclotetradecino[4,3-d]oxazole, erythromycin deriv.
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
Pertrimethylsilylated benoxaprofen glucuronide
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