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1-METHYL-2-PHENYL-3A,4-DIHYDRO-1H-PYRAZOLO-[1,5-A]-INDOLE

Compound with spectra: 1 NMR

1-METHYL-2-PHENYL-3A,4-DIHYDRO-1H-PYRAZOLO-[1,5-A]-INDOLE
SpectraBase Compound ID 1RXTbAtFOye
InChI InChI=1S/C17H16N2/c1-18-17(13-7-3-2-4-8-13)12-15-11-14-9-5-6-10-16(14)19(15)18/h2-10,12,15H,11H2,1H3/t15-/m1/s1
InChIKey WMPFEYWDCUPXAE-OAHLLOKOSA-N
Mol Weight 248.33 g/mol
Molecular Formula C17H16N2
Exact Mass 248.131349 g/mol
Enantiomer InChIKey WMPFEYWDCUPXAE-HNNXBMFYSA-N
Racemate InChIKey WMPFEYWDCUPXAE-UHFFFAOYSA-N

View Spectrum of 1-METHYL-2-PHENYL-3A,4-DIHYDRO-1H-PYRAZOLO-[1,5-A]-INDOLE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent UNKNOWN
1-Methyl-2-phenyl-3a,4-dihydropyrazolo[1,5-a]indole
(3SR,3ASR)-3-HYDROXY-2-PHENYL-3A,4-DIHYDRO-3H-PYRAZOLO-[1,5-A]-INDOLE
(3S,3aS)-3-Hydroxy-2-phenyl-3a,4-dihydro-3H-pyrazolo[1,5-a]indole
N-(1-phenyl-2,3-dimethyl-5-oxo-3-pyrazolin-4-yl)-3-nitro-4-methoxybenzamide
(1-Ferrocenyl-1-phenylmethyl)-[2'-(methoxymethyl)-1'-pyrrolidinyl]amine
Benzeneacetamide, N-[1-[2-(bromomethyl)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-
1-(4-CHLOROBENZOYL)-1,2-DIHYDRO-4-ISOPROPYL-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE
3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(2-thiazolyl)-
3-quinolinecarboxamide, 6-chloro-1-ethyl-1,4-dihydro-4-oxo-N-(1,3,4-thiadiazol-2-yl)-
5-Bromo-2,3-bis(4-chlorophenyl)-1H-inden-1-one
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Unknown Identification

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