SpectraBase Compound ID | 4QGXypxskbb |
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InChI | InChI=1S/C12H10N6O4/c13-9-5-10(14)12(18(21)22)6-11(9)16-15-7-1-3-8(4-2-7)17(19)20/h1-6H,13-14H2/b16-15+ |
InChIKey | PGURNQNTCFGFIY-FOCLMDBBSA-N |
Mol Weight | 302.25 g/mol |
Molecular Formula | C12H10N6O4 |
Exact Mass | 302.076353 g/mol |
SpectraBase Spectrum ID | CnxnEbCx0xh |
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Name | p-Nitroaniline->4-nitro-m-phenylendiamine |
CAS Registry Number | 6416-58-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10N6O4 |
InChI | InChI=1S/C12H10N6O4/c13-9-5-10(14)12(18(21)22)6-11(9)16-15-7-1-3-8(4-2-7)17(19)20/h1-6H,13-14H2/b16-15+ |
InChIKey | PGURNQNTCFGFIY-FOCLMDBBSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |