1-Pentacarbonyl-molybdenum 1-phospha-1-aza-2,8,9-trioxa-bicyclo(3.3.3)undecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FQSvNwFsn2a |
|---|---|
| InChI | InChI=1S/C6H13NO3P.5CHO.Mo/c1-4-8-11-9-5-2-7(1)3-6-10-11;5*1-2;/h11H,1-6H2;5*1H;/q+1;;;;;;-1 |
| InChIKey | JHRJMXHJIOJIKD-UHFFFAOYSA-N |
| Mol Weight | 419.19 g/mol |
| Molecular Formula | C11H18MoNO8P |
| Exact Mass | 420.982408 g/mol |
| Parent InChIKey | DPNOXLWFYWNDTC-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CH2Cl2 |
2,2-Dimethyl-6-[(diethoxyphosphono)methyl]-1,3-dioxa-6-aza-2-silacyclooctane
LNAPE 3:0/N-2:0
2-OXO-2-METHYL-6-PHENYL-1,3-DIOXA-6-AZA-2-PHOSPHACINANE
2-Butenamide, 2-cyano-3-(4-morpholinyl)-, (E)-
Glycine, N-ethyl-N-neopentyloxycarbonyl-, hexyl ester
ethyl N,N-bis(2-methyl-3-morpholin-4-yl-propyl)carbamate
Alanine, N-methyl-N-propoxycarbonyl-, propyl ester
Glycine, N-ethyl-N-propoxycarbonyl-, heptadecyl ester
Glycine, N-ethyl-N-propoxycarbonyl-, octadecyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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