| SpectraBase Spectrum ID |
BloDWST3hJi |
| Name |
(2S,3R)-2,3-bis(phenylmethoxy)-3-(1H-pyrazol-4-yl)-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c23-13-19(24-14-16-7-3-1-4-8-16)20(18-11-21-22-12-18)25-15-17-9-5-2-6-10-17/h1-12,19-20,23H,13-15H2,(H,21,22)/t19-,20+/m0/s1 |
| InChIKey |
MVIRBVNVUFIPNO-VQTJNVASSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
[nH]1cc([C@]([C@](CO)(OCc2ccccc2)[H])(OCc2ccccc2)[H])cn1 |
| SPLASH |
splash10-0006-9001000000-21a3b75c0ea4ba5ffe88 |
| Source of Spectrum |
C5-2004-2865-3 |
| Synonyms |
(2S,3R)-2,3-bis(phenylmethoxy)-3-(1H-pyrazol-4-yl)propan-1-ol
(2S,3R)-2,3-dibenzoxy-3-(1H-pyrazol-4-yl)propan-1-ol
(2S,3R)-2,3-dibenzyloxy-3-(1H-pyrazol-4-yl)propan-1-ol |
| Wiley ID |
1617546 |
