| SpectraBase Spectrum ID |
3No659OvmjS |
| Name |
(Z)-2-Chloro-2-[ 2',4',6'-tri(t-butyl)phenyl ]phosphanylidene acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30ClO2P |
| InChI |
InChI=1S/C20H30ClO2P/c1-18(2,3)12-10-13(19(4,5)6)15(24-16(21)17(22)23)14(11-12)20(7,8)9/h10-11H,1-9H3,(H,22,23) |
| InChIKey |
BNONPELZKHLPPC-UHFFFAOYSA-N |
| Molecular Weight |
368.885 g/mol |
| SMILES |
OC(\C(=P\c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)=O |
| SPLASH |
splash10-014i-0009000000-8faf156fbdee47607c8d |
| Source of Spectrum |
K-128-475-9 |
| Synonyms |
(2Z)-chloro[(2,4,6-tritert-butylphenyl)phosphinidene]ethanoic acid |
| Wiley ID |
1353009 |
![(Z)-2-Chloro-2-[ 2',4',6'-tri(t-butyl)phenyl ]phosphanylidene acetic acid](/api/spectrum/3No659OvmjS/structure.png?h=300&w=458 "(Z)-2-Chloro-2-[ 2',4',6'-tri(t-butyl)phenyl ]phosphanylidene acetic acid")
