| SpectraBase Spectrum ID |
C3vUhiwJujR |
| Name |
1H-indol-2-ol, 3-[(E)-[hydroxybis(4-methylphenyl)acetyl]azo]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.158291545 u |
| Formula |
C24H21N3O3 |
| InChI |
InChI=1S/C24H21N3O3/c1-15-7-11-17(12-8-15)24(30,18-13-9-16(2)10-14-18)23(29)27-26-21-19-5-3-4-6-20(19)25-22(21)28/h3-14,25,28,30H,1-2H3/b27-26+ |
| InChIKey |
KKSXFOIQKVOXQK-CYYJNZCTSA-N |
| Molecular Weight |
399.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5531 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9080988; Lab Info: GEI; Lab Number: MS-0074 |
![1H-indol-2-ol, 3-[(E)-[hydroxybis(4-methylphenyl)acetyl]azo]-](/api/spectrum/C3vUhiwJujR/structure.png?h=300&w=458 "1H-indol-2-ol, 3-[(E)-[hydroxybis(4-methylphenyl)acetyl]azo]-")
