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3-indolizinecarboxamide, 1,2-bis(propylsulfonyl)-

Compound with spectra: 1 NMR

3-indolizinecarboxamide, 1,2-bis(propylsulfonyl)-
SpectraBase Compound ID 77pt0ig7v3s
InChI InChI=1S/C15H20N2O5S2/c1-3-9-23(19,20)13-11-7-5-6-8-17(11)12(15(16)18)14(13)24(21,22)10-4-2/h5-8H,3-4,9-10H2,1-2H3,(H2,16,18)
InChIKey SOZMJQOIWJKQJC-UHFFFAOYSA-N
Mol Weight 372.45 g/mol
Molecular Formula C15H20N2O5S2
Exact Mass 372.081364 g/mol

View Spectrum of 3-indolizinecarboxamide, 1,2-bis(propylsulfonyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
5.ALPHA.-ANDROSTANE-3.BETA.,11.ALPHA.,16.BETA.-TRIOL-TRI-TRIMETHYLSILYL ETHER
N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-N-phenylcyclohexanecarboxamide
2-(butylsulfanyl)-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
2-[(2-fluorobenzyl)sulfanyl]-3-[2-(1H-indol-3-yl)ethyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
JKYOFWFXCGTTAA-ZSDNHXBWSA-N
3,4,5,8,9,10-hexahydro-4-hydroxy-9-oxo-10b,10c-diazadicyclopenta[ef,kl]heptalene-3,10-diethyldicarboxylate
2-[(3-allyl-6-isopropyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide
4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(3,4-dimethoxyphenyl)-9-(2-ethoxyphenyl)-9,10-dihydro-
4,5-Dihydro-3H-dinaphtho[2,1-c:1,2-E]azepine
3-amino-N-(2,4-dimethylphenyl)-2-({1-[(3-methoxyanilino)carbonyl]propyl}sulfanyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-
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