S-METHIODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8l5YuVfpKBx |
|---|---|
| InChI | InChI=1S/C31H45N2O2S.HI/c1-22-4-6-28(24-10-14-34-16-24)32-19-30(12-8-26(22)32)18-31(36(3)21-30)13-9-27-23(2)5-7-29(33(27)20-31)25-11-15-35-17-25;/h10-11,14-17,22-23,26-29H,4-9,12-13,18-21H2,1-3H3;1H/q+1;/p-1/t22?,23?,26?,27-,28?,29?,30?,31+,36?;/m0./s1 |
| InChIKey | FCHWROICNLWBRN-MZFZWSSTSA-M |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C31H45IN2O2S |
| Exact Mass | 636.224645 g/mol |
| Parent InChIKey | UGHRAPBGDVIHOT-BQQAZYDCSA-M |
| Enantiomer InChIKey | FCHWROICNLWBRN-CMCMXYEBSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
ALPHA-NEO-THIO-BINUPHARIDINE-SULFOXIDE
YIMXCAIQIWIIQT-GZOLSCHFSA-M
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-SPIRO-1'-INDANE
10b-(But-3-en-1-yl)-8,9-dimethoxy-2,3,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-1(5H)-one
2-[2-(4-Methylisochroman-4-ylmethyl)allyl]-5-methyl-4-phenyl-1,3,3a.alpha.,4.beta.,6.alpha..beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
5-Methyl-2-[2-(4-methylisochroman-4-ylmethyl)allyl]-4-phenyl-1,3,3a.alpha.,4.alpha.,6.alpha.,.beta.,6a.alpha.-hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
2-(6-ketobenzo[b]thianthren-11-ylidene)malononitrile
4-(7-chloro-1-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide
7-BETA-HYDROXYDARUTIGENOL;ENT-8-(14)-PIMARENE-3-BETA,7-ALPHA,15-(S),16-TETROL
2-Naphthalenecarboxamide, 4-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-3-phenyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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