| SpectraBase Spectrum ID |
8ukpaEAUF2a |
| Name |
1H-indole-1-acetic acid, 3-[(E)-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)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 |
361.106255971 u |
| Formula |
C20H15N3O4 |
| InChI |
InChI=1S/C20H15N3O4/c24-18(25)12-22-11-13(15-8-4-5-9-17(15)22)10-16-19(26)21-23(20(16)27)14-6-2-1-3-7-14/h1-11H,12H2,(H,21,26)(H,24,25)/b16-10+ |
| InChIKey |
OGFPIOFDEKLQHV-MHWRWJLKSA-N |
| Molecular Weight |
361.357 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12988 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10291498; Lab Info: SAD; Lab Number: SAD-0102470 |
![1H-indole-1-acetic acid, 3-[(E)-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-](/api/spectrum/8ukpaEAUF2a/structure.png?h=300&w=458 "1H-indole-1-acetic acid, 3-[(E)-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-")
