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3-isoquinolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-1,2,3,4-tetrahydro-2-(methylsulfonyl)-

Compound with spectra: 1 NMR

3-isoquinolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-1,2,3,4-tetrahydro-2-(methylsulfonyl)-
SpectraBase Compound ID I3aBXwdCvpi
InChI InChI=1S/C19H23N3O5S2/c1-28(24,25)22-13-16-5-3-2-4-15(16)12-18(22)19(23)21-11-10-14-6-8-17(9-7-14)29(20,26)27/h2-9,18H,10-13H2,1H3,(H,21,23)(H2,20,26,27)
InChIKey OUCUXWUKQXATCR-UHFFFAOYSA-N
Mol Weight 437.53 g/mol
Molecular Formula C19H23N3O5S2
Exact Mass 437.107913 g/mol

View Spectrum of 3-isoquinolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-1,2,3,4-tetrahydro-2-(methylsulfonyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-[3-[(1-methylethyl)(phenylmethyl)amino]propyl]-2-(methylsulfonyl)-
3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-(4-methylphenyl)-2-(methylsulfonyl)-
(E)-3-(3-Azidoprop-1-en-1-yl)-2-tosyl-1,2,3,4-tetrahydroisoquinoline
(E)-3-(3-Bromoprop-1-en-1-yl)-2-tosyl-1,2,3,4-tetrahydroisoquinoline
(3R)-2-(tert-Butanesulfonyl)-6-butyl-3-phenethyl-1,2,3,4-tetrahydroisoquinoline
1-Phenyl-2-tosyl-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 2-[[2-ethoxy-5-(1-methylethyl)phenyl]sulfonyl]-1,2,3,4-tetrahydro-
1H-isoindole-2-acetamide, 2,3-dihydro-N-[(2-methoxyphenyl)methyl]-1-oxo-alpha-(phenylmethyl)-
2-thiophenesulfonamide, N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-(phenylmethyl)ethyl]-
1H-isoindole-2-acetamide, 2,3-dihydro-1-oxo-alpha-(phenylmethyl)-N-[1-(phenylmethyl)-4-piperidinyl]-
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