N-BENZENESULPHONYLAMIDE ORTHO-(N'-DIPHENYLMETHYLENAMINO)PHENYLHEXAFLUOROISOBUTYRIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Gkuh1OtDUT |
|---|---|
| InChI | InChI=1S/C29H20F6N2O3S/c30-28(31,32)27(29(33,34)35,26(38)37-41(39,40)22-16-8-3-9-17-22)23-18-10-11-19-24(23)36-25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19H,(H,37,38) |
| InChIKey | RZYMVHWCQSBVMU-UHFFFAOYSA-N |
| Mol Weight | 590.54 g/mol |
| Molecular Formula | C29H20F6N2O3S |
| Exact Mass | 590.109883 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3H6O acetone |
2-N-BENZENESULPHAMIDO-3,3-BIS-(TRIFLUOROMETHYL)INDOLENINE
4,4-BIS(TRIFLUOROMETHYL)-2-PHENYL-6-METHYL-3,4-DIHYDROQUINAZOLINE
2,8-Dibromo-6,12-bis-(2-chloro-phenyl)-dibenzo[b,f][1,5]diazocine
3-TRIFLUOROMETHYL-3-CARBOMETHOXY-2-HYDROXYINDOL
2-(m-Bromophenyl)spiro[3,1-benzoxazine-4,1'-cyclopentane]
Benzenesulfonamide, N-[(5,6-dihydro-6-phenanthridinyl)methyl]-4-methyl-
5-{[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl}-1-propionylindoline
6,12-bis(3,4-dimethoxyphenyl)dibenzo[b,f][1,5]diazocine
Syn and anti-Methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-(2-thienyl)propanoate
1-[(4-methoxy-3-nitrophenyl)sulfonyl]indoline
KnowItAll NMR Spectral Library
Author: Wiley
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