![2-Chloro-4-nitroaniline->1,2,3,4-tetrahydrobenzo[h]chinolin-3,7-Diol](/api/spectrum/8dWe7FJMfZq/structure.png?h=300&w=458 "2-Chloro-4-nitroaniline->1,2,3,4-tetrahydrobenzo[h]chinolin-3,7-Diol")
| SpectraBase Compound ID | 9IUaYNll521 |
|---|---|
| InChI | InChI=1S/C19H15ClN4O4/c20-14-8-11(24(27)28)4-5-15(14)22-23-16-7-10-6-12(25)9-21-19(10)13-2-1-3-17(26)18(13)16/h1-5,7-8,12,21,25-26H,6,9H2/b23-22+ |
| InChIKey | HKSAZUBSSVBNCA-GHVJWSGMSA-N |
| Mol Weight | 398.81 g/mol |
| Molecular Formula | C19H15ClN4O4 |
| Exact Mass | 398.078183 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8dWe7FJMfZq |
|---|---|
| Name | 2-Chloro-4-nitroaniline->1,2,3,4-tetrahydrobenzo[h]chinolin-3,7-Diol |
| CAS Registry Number | 6054-53-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H15ClN4O4 |
| InChI | InChI=1S/C19H15ClN4O4/c20-14-8-11(24(27)28)4-5-15(14)22-23-16-7-10-6-12(25)9-21-19(10)13-2-1-3-17(26)18(13)16/h1-5,7-8,12,21,25-26H,6,9H2/b23-22+ |
| InChIKey | HKSAZUBSSVBNCA-GHVJWSGMSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |