APJZUMRBBYKVAG-MPYJOUPCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IhPTEJLuVxv |
|---|---|
| InChI | InChI=1S/C31H29IN2O7S/c32-17-24-16-31(29(37)40-18-21-10-4-1-5-11-21,30(38)41-19-22-12-6-2-7-13-22)34-27(36)26(28(34)42-24)33-25(35)20-39-23-14-8-3-9-15-23/h1-15,24,26,28H,16-20H2,(H,33,35)/t24-,26-,28-/m0/s1 |
| InChIKey | APJZUMRBBYKVAG-MPYJOUPCSA-N |
| Mol Weight | 700.54 g/mol |
| Molecular Formula | C31H29IN2O7S |
| Exact Mass | 700.074017 g/mol |
| Enantiomer InChIKey | APJZUMRBBYKVAG-OROMBRFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BDBVCNBVGYDBHA-XCZPVHLTSA-N
UQGSCTMFWJLJKO-XCZPVHLTSA-N
3-ALPHA-CHLORO-3-BETA-CHLOROMETHYL-1-OXACEPHAM-BENZHYDRYLESTER
1-Benzyl rac-(2S,3aR,4S,7aS)-4-methyl-2-(furan-2-yl)-3,3a,4,5-tetrahydro-1H-indole-1,4(2H,7aH)-dicarboxylate
3-N-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2-DIHYDROPYRIMIDIN-5-HYDROXY-6-METHYL-2,4-DIONE
Dimethyl-2-methyl-c-5-(2-methoxyphenyl)pyrrolidine-t-3,c-4-dicarboxylate-r-2-carboxylic acid
Dimethyl-2-methyl-c-(2-methoxyphenyl)pyrrolidine-c-3,t-4-dicarboxylate-r-2-carboxylic acid
(3aR,5R,8aR,9aR)-3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-4a-hydroxy-5-methoxy-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one
syn-1',4',5',6',7',8'-Hexahydro-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)-6',7'-dicarboxylic anhydride
4,4-DICHLORO-12-PHENYL-10,11,12-TRIAZAPENTACYCLO[6.5.1.0(2,7).0(3,
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-8-1238 | "" | "" |
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.