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2-[BUTYRYL-[2-(4-METHYL-5-METHYLHYDROXY-ISOXAZOL-3-YL-SULFAMOYL)-BIPHENYL-4-YL-METHYL]-AMINO]-N-ISOPROPYL-3-METHYL-BUTYRAMIDE;ROTAMER-1

Compound with spectra: 2 NMR

2-[BUTYRYL-[2-(4-METHYL-5-METHYLHYDROXY-ISOXAZOL-3-YL-SULFAMOYL)-BIPHENYL-4-YL-METHYL]-AMINO]-N-ISOPROPYL-3-METHYL-BUTYRAMIDE;ROTAMER-1
SpectraBase Compound ID 2kBmBqBtYI2
InChI InChI=1S/C30H40N4O6S/c1-7-10-27(36)34(28(19(2)3)30(37)31-20(4)5)17-22-13-15-23(16-14-22)24-11-8-9-12-26(24)41(38,39)33-29-21(6)25(18-35)40-32-29/h8-9,11-16,19-20,28,35H,7,10,17-18H2,1-6H3,(H,31,37)(H,32,33)/t28-/m0/s1
InChIKey PKSNXUGISILDGE-NDEPHWFRSA-N
Mol Weight 584.7 g/mol
Molecular Formula C30H40N4O6S
Exact Mass 584.266856 g/mol
Enantiomer InChIKey PKSNXUGISILDGE-MUUNZHRXSA-N
Racemate InChIKey PKSNXUGISILDGE-UHFFFAOYSA-N

View Spectrum of 2-[BUTYRYL-[2-(4-METHYL-5-METHYLHYDROXY-ISOXAZOL-3-YL-SULFAMOYL)-BIPHENYL-4-YL-METHYL]-AMINO]-N-ISOPROPYL-3-METHYL-BUTYRAMIDE;ROTAMER-1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.

View Spectrum of 2-[BUTYRYL-[2-(4-METHYL-5-METHYLHYDROXY-ISOXAZOL-3-YL-SULFAMOYL)-BIPHENYL-4-YL-METHYL]-AMINO]-N-ISOPROPYL-3-METHYL-BUTYRAMIDE;ROTAMER-1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 2-[BUTYRYL-[2-(4-METHYL-5-METHYLHYDROXY-ISOXAZOL-3-YL-SULFAMOYL)-BIPHENYL-4-YL-METHYL]-AMINO]-N-ISOPROPYL-3-METHYL-BUTYRAMIDE;ROTAMER-2
10?6,21?6-dithia-11,22-
6H-Dibenzo[c,E]1,2-thiazine, 7-nitro-, 5,5-dioxide
Benzenesulfonamide, N-(6H-dibenzo[c,E]1,2-thiazin-9-yl-5,5-dioxide)-4-methyl-
1H-isoindole-2-acetamide, N-(1,3-benzodioxol-5-yl)-2,3-dihydro-alpha-[(1S)-1-methylpropyl]-1-oxo-, (alpha~2~S)-
2-(4-isopropylphenyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-4-quinolinecarboxamide
(3S,4S,7R,10S)-1-Aza-3-pyroglutamoylamino-4-phenyl-10-carboxyamidobicyclo[5.3.0]decane
(2S*,5S*)-5-(3-(1H-Indol-3-ylpropionylamino)-1-(4-methoxybenzyl)-5-methyl-6-oxo-piperidine-2-carboxylic acid
ROLLAMIDE_A;MAJOR_ISOMER
3-Chloro-2,5,6-triphenyl-4-[4-(trifluoromethyl)phenyl]pyridine
D-erythro-.alpha.-D-galacto-Octopyranoside, methyl 6,8-dideoxy-7-O-methyl-6-[[[1-methyl-4-(1-methylethyl)-2-pyrrolidinyl]carbonyl]amino]-1-thio-, (2S-trans)-
Title Journal or Book Year
Reduction of Site-Specific CYP3A-Mediated Metabolism for Dual Angiotensin and Endothelin Receptor Antagonists in Various in Vitro Systems and in Cynomolgus Monkeys Drug Metabolism and Disposition 2007
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