| SpectraBase Spectrum ID |
6arXk7u9DIJ |
| Name |
1-(4-Nitrophenyl)-2-([(E)-phenylmethylidene]amino)-1,3-propanediol |
| Alternate Name(s) |
1,3-Propanediol, 1-(4-nitrophenyl)-2-benzylidenamino- |
| CAS Registry Number |
64816-98-4 |
| 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+ |
| InChIKey |
AIPCTGYIYJYHIJ-LICLKQGHSA-N |
| Molecular Weight |
300.314 g/mol |
| SMILES |
OCC(C(c1ccc(cc1)N(=O)=O)O)\N=C\c1ccccc1 |
| SPLASH |
splash10-0005-4900000000-f8fa95792d56d3e7cf5d |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1424471 |
![1-(4-Nitrophenyl)-2-([(E)-phenylmethylidene]amino)-1,3-propanediol](/api/spectrum/6arXk7u9DIJ/structure.png?h=300&w=458 "1-(4-Nitrophenyl)-2-([(E)-phenylmethylidene]amino)-1,3-propanediol")
