| SpectraBase Spectrum ID |
GhQtkCsZfJI |
| Name |
2H-indol-2-one, 1,3-dihydro-1-[(4-methyl-1-piperidinyl)methyl]-3-(phenylimino)-, (3Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.184112372 u |
| Formula |
C21H23N3O |
| InChI |
InChI=1S/C21H23N3O/c1-16-11-13-23(14-12-16)15-24-19-10-6-5-9-18(19)20(21(24)25)22-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3/b22-20- |
| InChIKey |
VDQYHWZTJISQLS-XDOYNYLZSA-N |
| Molecular Weight |
333.435 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2754 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9233899; Lab Info: LD; Lab Number: LD-f000790 |
| Temperature |
29.85 °C |
![2H-indol-2-one, 1,3-dihydro-1-[(4-methyl-1-piperidinyl)methyl]-3-(phenylimino)-, (3Z)-](/api/spectrum/GhQtkCsZfJI/structure.png?h=300&w=458 "2H-indol-2-one, 1,3-dihydro-1-[(4-methyl-1-piperidinyl)methyl]-3-(phenylimino)-, (3Z)-")
