| SpectraBase Compound ID | FNT7hfPCYSs |
|---|---|
| InChI | InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2 |
| InChIKey | QXYMVUZOGFVPGH-UHFFFAOYSA-N |
| Mol Weight | 199.12 g/mol |
| Molecular Formula | C6H5N3O5 |
| Exact Mass | 199.02292 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CcY1ihog1At |
|---|---|
| Name | Phenol, 2-amino-4,6-dinitro- |
| CAS Registry Number | 96-91-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5N3O5 |
| InChI | InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2 |
| InChIKey | QXYMVUZOGFVPGH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Picramic acid |
| Technique | KBr-Pellet |