OTRSZTYYZFMERY-UDRJOFEXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1cYOmVli8pl |
|---|---|
| InChI | InChI=1S/C37H51NO11/c1-9-38-18-35(20-42-4)28(47-21(2)39)16-29(45-7)36(19-38)26-17-37(49-22(3)40)30(46-8)15-24(14-27(44-6)32(35)36)31(26)33(37)48-34(41)23-10-12-25(43-5)13-11-23/h10-14,26-33H,9,15-20H2,1-8H3/t26-,27+,28-,29+,30+,31-,32-,33-,35+,36-,37+/m1/s1 |
| InChIKey | OTRSZTYYZFMERY-UDRJOFEXSA-N |
| Mol Weight | 685.8 g/mol |
| Molecular Formula | C37H51NO11 |
| Exact Mass | 685.346211 g/mol |
| Enantiomer InChIKey | OTRSZTYYZFMERY-WZWHLNGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-NICKEL-antiI-TRICYCLO[9.4.1.1E5,10]HEXADECA-5,7,9,11,13,15-HEXAENE, 2,4-BIS(TRIFLUOROMETHYLIMINO)BIS(TRIMETHYLPHOSPHANE)
3,3-Bischloromethyl oxetane-tetrahydrofuran block copolymer
Nickel, [1,2,3,4,11a,12,13,14,15,22a-decahydro-11,22-dimethyltetrabenzo[b,e,i ,l][1,4,8,11]tetraazacyclotetradecinato(2-)-N5,N10,N16,N21]-, (SP-4-1)-
(9R,10E)-Carbamic Acid 19-methoxy-4,10-dimethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22)-pentaen-9-yl Ester
[17-(13)C]-2,10,13-Trihydroxy-10-hydroxy-16-oxo-17,20-dinorgibberellane-7,19-dioic acid 19,10-lactone 7-methyl ester
Partly phenoxylated poly(3,3-bischloromethyl-oxatetramethylene)
3,4-cis-4-(tert-Butoxycarbonyl)-1-(4-methoxyphenyl)-3-(2,3-dimethylbutyl)-2-azetidinone
1,2-Naphthalenedicarboxylic-1-13C acid, 8-methyl-, dimethyl ester
Trimethylsilyl derivative of hydroxy-4-(1-propyl)-1,2-methylenedioxybenzene
Spiro[isoxazole-5(4H),6'-tricyclo[3.2.1.02,7]oct[3]en]-8'-one, 1',3',5'-trimethyl-3-(2,4,6-trimethylphenyl)-, stereoisomer
| Title | Journal or Book | Year |
|---|---|---|
| New Access to 7,17-Seco Norditerpenoid Alkaloids via Reduction of the Corresponding 8-Chloro Derivatives. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
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.