YIMXCAIQIWIIQT-GZOLSCHFSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 206MRQ3ut8x |
|---|---|
| InChI | InChI=1S/C32H47N2O2S.HI/c1-24-8-9-29(27-13-17-36-19-27)33-21-31(14-10-28(24)33)20-32(37-23-31)15-11-30(34(3,4)22-32)25(2)6-5-7-26-12-16-35-18-26;/h5,7,12-13,16-19,24-25,28-30H,6,8-11,14-15,20-23H2,1-4H3;1H/q+1;/p-1/b7-5+; |
| InChIKey | YIMXCAIQIWIIQT-GZOLSCHFSA-M |
| Mol Weight | 650.7 g/mol |
| Molecular Formula | C32H47IN2O2S |
| Exact Mass | 650.240295 g/mol |
| Parent InChIKey | NOYZVZFVWBTAGM-FNORWQNLSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TETRAHYDROTHIOPHENESPIRO[2,7'][1-METHYL-4-(3-FURYL)QUINOLIZIDINE]SPIRO[4.3]{1-METHYL-6-[1-METHYL-4-(3-FURYL)-3E-BUTENYL]PIPERIDINE}
KXOPYPPXFWYKDN-GQCTYLIASA-N
ALPHA-NEO-THIO-BINUPHARIDINE-SULFOXIDE
S-METHIODIDE
LOLOATIN-C;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-PROLYL-L-TRYPTOPHANE-D-PHENYLALANYL)
(8S,9S,10S,13S,14S)-10-chloranyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
Methyl 9-isopropyl-1,6-dimethyl-4-[(phenylsulfonyl)acetyl]heptalene-5-carboxylate
BRTYZBYMUWTSMR-YYTHCXKUSA-N
PORTULIDE D
3-Butyl-2-(2-ethenylphenyl)-4-methoxy-1-naphthalenol
| Title | Journal or Book | Year |
|---|---|---|
| Methiodides of Nuphar alkaloids | Journal of Molecular Structure | 1984 |
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.