| SpectraBase Spectrum ID |
IrCdrYUXSLt |
| Name |
1,4-Di(p-nitrophenyl)-3,4-butanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O6 |
| InChI |
InChI=1S/C16H16N2O6/c19-15(10-3-11-1-6-13(7-2-11)17(21)22)16(20)12-4-8-14(9-5-12)18(23)24/h1-2,4-9,15-16,19-20H,3,10H2 |
| InChIKey |
SNUYBEWOLVSTLE-UHFFFAOYSA-N |
| Molecular Weight |
332.312 g/mol |
| SMILES |
OC(C(CCc1ccc(cc1)N(=O)=O)O)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0abi-7910000000-4c5a808f8ad9b3c47b91 |
| Source of Spectrum |
Y1-41-1080-2 |
| Synonyms |
1,4-bis(4-nitrophenyl)-1,2-butanediol |
| Wiley ID |
1565141 |
