RKZMHYMYJSJYAZ-UHFFFAOYSA-Q
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EQnL7gxhkG8 |
|---|---|
| InChI | InChI=1S/C34H39N2P3.C2H3N.2F6P.Pd/c1-30-35-22-23-36(30)24-25-37(26-28-38(31-14-6-2-7-15-31)32-16-8-3-9-17-32)27-29-39(33-18-10-4-11-19-33)34-20-12-5-13-21-34;1-2-3;2*1-7(2,3,4,5)6;/h2-21H,22-29H2,1H3;1H3;;;/q;;3*-1/p+3 |
| InChIKey | RKZMHYMYJSJYAZ-UHFFFAOYSA-Q |
| Mol Weight | 1009.04764796 g/mol |
| Molecular Formula | C36H45F12N3P5Pd |
| Exact Mass | 1008.114476 g/mol |
| Parent InChIKey | QAQVQXGPKNYSAJ-UHFFFAOYSA-Q |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
(1S,8S)-8-(benzenesulfonyl)-12-(4-methylphenyl)sulfonyl-12-azabicyclo[7.2.1]dodec-9-ene
8-Cyclohexyl-5-(4-methoxyphenyl)-8a-ethoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one
8-Cyclohexyl-5-(4-methylphenyl)-8a-ethoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one
9-benzyl-2-(4-nitrophenyl)-9H-imidazo[1,2-a]benzimidazole
2-[(3-allyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide
(1S*,2S*,6R*,14R*)-17,17-Dimethyl-16,18-dioxatetracyclo[12.4.0.1(2,14).0(1,6)]nonadecan-15-one
methyl 1-hydroxy-4-(trifluoromethyl)-6-(3-(trifluoromethoxy)phenyl)-1H-indole-2-carboxylate
N,N-Dibenzyl-1-(4-bromophenyl)-2-propyl-5-(pyridin-2-yl)-1H-pyrrol-3-amine
methyl 3-({[4-(4-fluorophenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
2H-CYCLOPROPA[A]NAPHTHALEN-2-ONE, 1,1A,4,5,6,7,7A,7B-OCTAHYDRO-4-HYDROXY-1,1,7,7A-TETRAMETHYL-
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.