| SpectraBase Compound ID | 2lIGmIZaqRb |
|---|---|
| InChI | InChI=1S/C37H35N2O2P/c40-35(27-26-30-16-6-1-7-17-30)42(41)38(28-31-18-8-2-9-19-31)36(33-22-12-4-13-23-33)37(34-24-14-5-15-25-34)39(42)29-32-20-10-3-11-21-32/h1-27,35-37,40H,28-29H2/b27-26+/t35?,36-,37-/m1/s1 |
| InChIKey | HQXVTGDUFBXCFS-VNOLPKDCSA-N |
| Mol Weight | 570.7 g/mol |
| Molecular Formula | C37H35N2O2P |
| Exact Mass | 570.243615 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | mjCWhtsSFZ |
|---|---|
| Name | 2-(1'-Hydroxy-3'-phenyl-(E)-prop-2'-enyl)-1,3-dibenzyl-4,5-diphenyl-1,3,2-diazaphospholidine 2-Oxide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H35N2O2P |
| InChI | InChI=1S/C37H35N2O2P/c40-35(27-26-30-16-6-1-7-17-30)42(41)38(28-31-18-8-2-9-19-31)36(33-22-12-4-13-23-33)37(34-24-14-5-15-25-34)39(42)29-32-20-10-3-11-21-32/h1-27,35-37,40H,28-29H2/b27-26+/t35?,36-,37-/m1/s1 |
| InChIKey | HQXVTGDUFBXCFS-VNOLPKDCSA-N |
| Molecular Weight | 570.673 g/mol |
| SMILES | OC(P1(N([C@](c2ccccc2)([C@](N1Cc1ccccc1)(c1ccccc1)[H])[H])Cc1ccccc1)=O)\C=C\c1ccccc1 |
| SPLASH | splash10-0006-9201000000-6cbeaeab50ac7c446522 |
| Source of Spectrum | J-60-936-3 |
| Synonyms | (2E)-1-(1,3-dibenzyl-2-oxido-4,5-diphenyl-1,3,2-diazaphospholidin-2-yl)-3-phenyl-2-propen-1-ol (E)-1-((4R,5R)-1,3-Dibenzyl-2-oxo-4,5-diphenyl-2lambda*5*-[1,3,2]diazaphospholidin-2-yl)-3-phenyl-prop-2-en-1-ol (E)-1-[(4R,5R)-2-oxo-4,5-diphenyl-1,3-bis(phenylmethyl)-1,3,2$l^{5}-diazaphospholidin-2-yl]-3-phenyl-2-propen-1-ol (E)-1-[(4R,5R)-1,3-dibenzyl-2-oxo-4,5-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-yl]-3-phenylprop-2-en-1-ol (E)-1-[(4R,5R)-1,3-dibenzyl-2-oxo-4,5-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-yl]-3-phenyl-prop-2-en-1-ol (E)-1-[(4R,5R)-2-oxidanylidene-4,5-diphenyl-1,3-bis(phenylmethyl)-1,3,2$l^{5}-diazaphospholidin-2-yl]-3-phenyl-prop-2-en-1-ol |
| Wiley ID | 1407752 |