| SpectraBase Compound ID | 9j9IFKSjZmh |
|---|---|
| InChI | InChI=1S/C16H16N2O6/c19-17(20)13-3-7-15(8-4-13)23-11-1-2-12-24-16-9-5-14(6-10-16)18(21)22/h3-10H,1-2,11-12H2 |
| InChIKey | KYECJWDYCBVFHN-UHFFFAOYSA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C16H16N2O6 |
| Exact Mass | 332.100836 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9p7zfA3V4EX |
|---|---|
| Name | 1,4-Bis(p-nitrophenoxy)butane |
| CAS Registry Number | 14467-68-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H16N2O6 |
| InChI | InChI=1S/C16H16N2O6/c19-17(20)13-3-7-15(8-4-13)23-11-1-2-12-24-16-9-5-14(6-10-16)18(21)22/h3-10H,1-2,11-12H2 |
| InChIKey | KYECJWDYCBVFHN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-nitro- Butane, 1,4-bis(p-nitrophenoxy)- |
| Technique | KBr-Pellet |