| SpectraBase Spectrum ID |
Jt0CkIfVMV7 |
| Name |
1H-indol-2-ol, 3-[(E)-(2-hydroxy-2-methyl-1-oxopropyl)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 |
261.111341352 u |
| Formula |
C13H15N3O3 |
| InChI |
InChI=1S/C13H15N3O3/c1-13(2,19)12(18)15-14-10-8-6-4-5-7-9(8)16(3)11(10)17/h4-7,17,19H,1-3H3/b15-14+ |
| InChIKey |
HCRCFMYYBQVHQK-CCEZHUSRSA-N |
| Molecular Weight |
261.281 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6592 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9082415; Lab Info: GEI; Lab Number: MS-0081 |
![1H-indol-2-ol, 3-[(E)-(2-hydroxy-2-methyl-1-oxopropyl)azo]-1-methyl-](/api/spectrum/Jt0CkIfVMV7/structure.png?h=300&w=458 "1H-indol-2-ol, 3-[(E)-(2-hydroxy-2-methyl-1-oxopropyl)azo]-1-methyl-")
