| SpectraBase Spectrum ID |
6a9XomFj66n |
| Name |
(1R,2R)-2-Benzylideneamino-1-(4-nitrophenyl)-1,3-propanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O4 |
| InChI |
InChI=1S/C16H16N2O4/c19-11-15(17-10-12-4-2-1-3-5-12)16(20)13-6-8-14(9-7-13)18(21)22/h1-10,15-16,19-20H,11H2/b17-10+/t15-,16-/m1/s1 |
| InChIKey |
AIPCTGYIYJYHIJ-ZXYGXNQISA-N |
| Molecular Weight |
300.314 g/mol |
| SMILES |
OC[C@]([C@@](c1ccc(N(=O)=O)cc1)(O)[H])(\N=C\c1ccccc1)[H] |
| SPLASH |
splash10-0002-2910000000-007d245b8278aea8f989 |
| Source of Spectrum |
QC-11-3021-2 |
| Synonyms |
(1R,2R)-1-(4-nitrophenyl)-2-{[(E)-phenylmethylidene]amino}-1,3-propanediol |
| Wiley ID |
860018 |
