BGYDRYZWPZSWFH-NXMSCROESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1dyTcHJyT8h |
|---|---|
| InChI | InChI=1S/C24H27NO2S/c1-23(2)18-11-12-24(3)13-17(18)20-19(26-24)10-9-16(21(20)27-23)22(28)25-14-15-7-5-4-6-8-15/h4-10,17-18H,11-14H2,1-3H3,(H,25,28)/t17-,18+,24-/m1/s1 |
| InChIKey | BGYDRYZWPZSWFH-NXMSCROESA-N |
| Mol Weight | 393.55 g/mol |
| Molecular Formula | C24H27NO2S |
| Exact Mass | 393.17625 g/mol |
| Enantiomer InChIKey | BGYDRYZWPZSWFH-RHGYRFJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BBSDULPZWDZKDU-QHRIQVFBSA-N
WTHMVTORCAKFLS-FTLABTOESA-N
VVJXBQHLGNTBGP-SAHWJRBASA-N
AHFQKUOGPHVZLT-PISHQANHSA-N
Desbenzylidenerubramin
SOMCHXWTFGSEBU-PISHQANHSA-N
RAC-(5AR,6S,9R,9AS)-4-ACETYL-3,6-DIHYDROXY-6-HYDROXYMETHYL-1-METHOXY-9-(1-METHYLETHYL)-5A,6,7,8,9,9A-HEXAHYDRODIBENZOFURAN
1-[(5aR,6S,9R,9aS)-3,6-dihydroxy-6-(hydroxymethyl)-1-methoxy-9-propan-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-4-yl]ethanone
UGONIN_S;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-7,3',4'-TRIHYDROXY-5'',5'',8''A-TRIMETHYL-4-H-CHROMENO-[2''.3'':5.6]-FLAVONE
6-(Benzo[d]oxazol-2-ylmethoxy)-5H-benzo[a]phenothiazin-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Complete Assignment of1H and13C NMR Spectra and Conformational Analysis of Thioamide Cannabinoids | Magnetic Resonance in Chemistry | 1996 |
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.