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acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-2-(4H-1,2,4-triazol-3-ylthio)-

Compound with spectra: 1 NMR

acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-2-(4H-1,2,4-triazol-3-ylthio)-
SpectraBase Compound ID 1DcYaZ1sPkD
InChI InChI=1S/C16H17N7O3S2/c1-10-7-11(2)20-15(19-10)23-28(25,26)13-5-3-12(4-6-13)21-14(24)8-27-16-17-9-18-22-16/h3-7,9H,8H2,1-2H3,(H,21,24)(H,17,18,22)(H,19,20,23)
InChIKey DKNCXSNWEAZAQL-UHFFFAOYSA-N
Mol Weight 419.48 g/mol
Molecular Formula C16H17N7O3S2
Exact Mass 419.08343 g/mol

View Spectrum of acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-2-(4H-1,2,4-triazol-3-ylthio)-

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
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
acetamide, N-[4-(aminosulfonyl)phenyl]-2-[[5-(2-furanyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
4-[((E)-{5-[(2-chlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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