![Benzenamine, 4-[(4-amino-2-chlorophenyl)azo]-N,N-dimethyl-](/api/spectrum/FpLBfmPvzgs/structure.png?h=300&w=458 "Benzenamine, 4-[(4-amino-2-chlorophenyl)azo]-N,N-dimethyl-")
| SpectraBase Compound ID | GGvBybokS49 |
|---|---|
| InChI | InChI=1S/C14H15ClN4/c1-19(2)12-6-4-11(5-7-12)17-18-14-8-3-10(16)9-13(14)15/h3-9H,16H2,1-2H3 |
| InChIKey | QRZUKOYFMGBEDW-UHFFFAOYSA-N |
| Mol Weight | 274.75 g/mol |
| Molecular Formula | C14H15ClN4 |
| Exact Mass | 274.098524 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FpLBfmPvzgs |
|---|---|
| Name | Benzenamine, 4-[(4-amino-2-chlorophenyl)azo]-N,N-dimethyl- |
| CAS Registry Number | 6054-51-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15ClN4 |
| InChI | InChI=1S/C14H15ClN4/c1-19(2)12-6-4-11(5-7-12)17-18-14-8-3-10(16)9-13(14)15/h3-9H,16H2,1-2H3 |
| InChIKey | QRZUKOYFMGBEDW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |