| SpectraBase Spectrum ID |
Ks4clNYY9BR |
| Name |
1H-indol-2-ol, 3-[(E)-(hydroxydiphenylacetyl)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 |
371.126991416 u |
| Formula |
C22H17N3O3 |
| InChI |
InChI=1S/C22H17N3O3/c26-20-19(17-13-7-8-14-18(17)23-20)24-25-21(27)22(28,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23,26,28H/b25-24+ |
| InChIKey |
MMOPJLMGKBXYPB-OCOZRVBESA-N |
| Molecular Weight |
371.396 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5535 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9083114; Lab Info: GEI; Lab Number: MS-0062 |
![1H-indol-2-ol, 3-[(E)-(hydroxydiphenylacetyl)azo]-](/api/spectrum/Ks4clNYY9BR/structure.png?h=300&w=458 "1H-indol-2-ol, 3-[(E)-(hydroxydiphenylacetyl)azo]-")
