1,3-BIS-(1,3-DIPHENYLTETRAZOL-5-YLIO)-INDENIDE-TRIFLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fgag0PKHHRG |
|---|---|
| InChI | InChI=1S/C35H25N8.CHF3O3S/c1-5-15-26(16-6-1)40-34(36-42(38-40)28-19-9-3-10-20-28)32-25-33(31-24-14-13-23-30(31)32)35-37-43(29-21-11-4-12-22-29)39-41(35)27-17-7-2-8-18-27;2-1(3,4)8(5,6)7/h1-25H;(H,5,6,7)/q+1;/p-1 |
| InChIKey | OAVVVTVHBUCXQD-UHFFFAOYSA-M |
| Mol Weight | 706.7 g/mol |
| Molecular Formula | C36H25F3N8O3S |
| Exact Mass | 706.172242 g/mol |
| Parent InChIKey | SAYCXVQFXMWUFG-UHFFFAOYSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
1-( 6',7'-methylenedioxyquinol-2'-yl)-3-propylazulene
N-(5-(3-amino-1-phenyl-5-(phenylamino)-1H-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl)benzamide
5-DIETHYLAMINO-2-(1-METHYLETHYLTHIO)-6,7,8,9-TETRAHYDRO-1,2,4-TRIAZOLO-[5,1-B]-QUINAZOLINE
PENDULIN
(E)-methoxy-(2-naphthalen-1-yl-4-oxidanylidene-3-phenyl-1,3-oxazol-3-ium-5-ylidene)methanolate
(1R,3S,4S,7E,11S,12S,14S)-14-Acetoxy-3,4-epoxy-7,18-dolabelladiene
6-Methyl-2-(4-methoxyphenyl)-8H-pyrano[3,2-g]benzoxazol-8-one
trans-anti-trans-1,2alpha,3,4,4a,4b,5,6,10b,11,12,12a-DODECAHYDRO-8-METHOXY-4a-METHYL-2-CHRYSENOL
N-(4-(1',3'-dimethyl-1H,1'H-[3,4'-bipyrazol]-1-yl)phenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
(1R,3S,4S)-3-bromo-1,4,7,7-tetramethylspiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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