SpectraBase Compound ID | B3k5B4AIofm |
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InChI | InChI=1S/C16H13N5O7S.Na/c1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(21(24)25)8-13(15(12)22)29(26,27)28;/h2-8,22-23H,1H3,(H,26,27,28);/q;+1/p-1/b18-17+; |
InChIKey | UMHYTPXTLFQDFU-ZAGWXBKKSA-M |
Mol Weight | 441.34976928 g/mol |
Molecular Formula | C16H12N5NaO7S |
Exact Mass | 441.035513 g/mol |
SpectraBase Spectrum ID | 1azpDiVF07c |
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Name | 3-Methyl-1-phenyl-5-pyrazolon |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H12N5NaO7S |
InChI | InChI=1S/C16H13N5O7S.Na/c1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(21(24)25)8-13(15(12)22)29(26,27)28;/h2-8,22-23H,1H3,(H,26,27,28);/q;+1/p-1/b18-17+; |
InChIKey | UMHYTPXTLFQDFU-ZAGWXBKKSA-M |
Instrument Name | Bruker IFS 85 |
Synonyms | 6-Amino-4-nitro-1-phenol-2-sulfonic acid-> |
Technique | KBr-Pellet |