2-O-METHYL-3-O-DIETHYLAMINO(TRICHLOROMETHYL)PHOSPHINYL-5-CHLOROXYLITANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4f0qP9coNal |
|---|---|
| InChI | InChI=1S/C11H20Cl4NO4P/c1-4-16(5-2)21(17,11(13,14)15)20-10-8(6-12)19-7-9(10)18-3/h8-10H,4-7H2,1-3H3/t8-,9+,10+,21?/m0/s1 |
| InChIKey | LETFTTAEFJPXLN-NZGHWVOESA-N |
| Mol Weight | 403.1 g/mol |
| Molecular Formula | C11H20Cl4NO4P |
| Exact Mass | 400.988406 g/mol |
| Enantiomer InChIKey | LETFTTAEFJPXLN-XTVARRTNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
YQPVHQJIXBIKGC-TWWXPJAFSA-N
1,2,4-O-Tribenzyl-.beta.,D-arabinopyranose-3-carboxylic acid isomer
5-(1,2-dihydroxyethyl)-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-2(3H)-one
2-THIOXO-2-ETHOXY-7-(DIETHOXYTHIOPHOSPHINYLOXY)-1,3,5-TRIOXA-2-PHOSPHABICYCLO[4.3.0]NONANE
1,6-Anhydro-2,3-dideoxy-2,3-difluoro-4-O-acetyl-b-d-galactopyranose
SARCOTRINE-C
PROPYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
NYOXXIWFCVGYKA-XFKJAIHHSA-N
NYOXXIWFCVGYKA-KYUGQUBOSA-N
3A-PHENYL-3E-THIONO-2,4,7-TRIOXA-3-PHOSPHABICYCLO[4.4.0]DECANE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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