| SpectraBase Spectrum ID |
DO4P1TZP5PJ |
| Name |
acetamide, N-[4-[2-(2,3-dihydro-3-hydroxy-1-methyl-2-oxo-1H-indol-3-yl)acetyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.126657064 u |
| Formula |
C19H18N2O4 |
| InChI |
InChI=1S/C19H18N2O4/c1-12(22)20-14-9-7-13(8-10-14)17(23)11-19(25)15-5-3-4-6-16(15)21(2)18(19)24/h3-10,25H,11H2,1-2H3,(H,20,22) |
| InChIKey |
ZIECCLIWVGFECP-UHFFFAOYSA-N |
| Molecular Weight |
338.363 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6201 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251057; Lab Info: LP; Lab Number: LP-0103057 |
![acetamide, N-[4-[2-(2,3-dihydro-3-hydroxy-1-methyl-2-oxo-1H-indol-3-yl)acetyl]phenyl]-](/api/spectrum/DO4P1TZP5PJ/structure.png?h=300&w=458 "acetamide, N-[4-[2-(2,3-dihydro-3-hydroxy-1-methyl-2-oxo-1H-indol-3-yl)acetyl]phenyl]-")
