SpectraBase Compound ID | T5gNwzrFgx |
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InChI | InChI=1S/C14H16N4O/c1-9-7-12(16)14(19-2)8-13(9)18-17-11-5-3-10(15)4-6-11/h3-8H,15-16H2,1-2H3 |
InChIKey | DBENZRUFCCLWPP-UHFFFAOYSA-N |
Mol Weight | 256.31 g/mol |
Molecular Formula | C14H16N4O |
Exact Mass | 256.132411 g/mol |
SpectraBase Spectrum ID | Bw1Dw8lGdMA |
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Name | Benzenamine, 4-[(4-aminophenyl)azo]-2-methoxy-5-methyl- |
CAS Registry Number | 6232-57-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H16N4O |
InChI | InChI=1S/C14H16N4O/c1-9-7-12(16)14(19-2)8-13(9)18-17-11-5-3-10(15)4-6-11/h3-8H,15-16H2,1-2H3 |
InChIKey | DBENZRUFCCLWPP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |