| SpectraBase Spectrum ID |
GLcd5LjZ3ab |
| Name |
1H-indol-2-ol, 3-[(E)-(2-ethyl-2-hydroxy-1-oxobutyl)azo]-1-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.142641481 u |
| Formula |
C15H19N3O3 |
| InChI |
InChI=1S/C15H19N3O3/c1-4-15(21,5-2)14(20)17-16-12-10-8-6-7-9-11(10)18(3)13(12)19/h6-9,19,21H,4-5H2,1-3H3/b17-16+ |
| InChIKey |
OUUKJLIYXOSGGX-WUKNDPDISA-N |
| Molecular Weight |
289.335 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5955 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9080329; Lab Info: GEI; Lab Number: MS-0082 |
![1H-indol-2-ol, 3-[(E)-(2-ethyl-2-hydroxy-1-oxobutyl)azo]-1-methyl-](/api/spectrum/GLcd5LjZ3ab/structure.png?h=300&w=458 "1H-indol-2-ol, 3-[(E)-(2-ethyl-2-hydroxy-1-oxobutyl)azo]-1-methyl-")
