CRAWOTQPBZTNNG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fd1mTgL8JIZ |
|---|---|
| InChI | InChI=1S/C30H37NO3/c1-3-34-29(32)19-13-5-4-6-14-24-31-30(25-15-9-7-10-16-25,26-17-11-8-12-18-26)27-20-22-28(33-2)23-21-27/h7-12,15-18,20-23,31H,3-6,13-14,19,24H2,1-2H3 |
| InChIKey | CRAWOTQPBZTNNG-UHFFFAOYSA-N |
| Mol Weight | 459.6 g/mol |
| Molecular Formula | C30H37NO3 |
| Exact Mass | 459.277344 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N-BENZYL-4,4'-DIMETHOXYTRITYL-((15)-N)-AMINE
N-(triphenylmethyl)-6-(triphenylmethyl)oxy-1-hexanamine
N-Trityl .alpha.-amino-4-methylpentanoic acid diethylamine salt
N-Trityl-L-leucine
N^2-TRITYL-L-ARGININE
N^2-TRITYL-L-ARGININE, MONOHYDRATE
3-[(Triphenylmethyl)amino]-tetrahydrofuran-2-one
N-Trityl-homoserine - lactol
1,3-bis[tris(4-tert-butylphenyl)methyl]urea
1-(METHOXYTRITYLTHIO)-8,11,14,17,20,23-HEXAOXA-2-THIAPENTACOSAN-25-OL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, C-13 NMR, and X-ray crystal structure of N6,N9-octamethylenepurinecyclophane | Canadian Journal of Chemistry | 1992 |
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.