| SpectraBase Spectrum ID |
4JkEdTufMAi |
| Name |
(3Z)-3-[(isopropylamino)methylene]-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.110613078 u |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c1-8(2)13-7-10-9-5-3-4-6-11(9)14-12(10)15/h3-8,13H,1-2H3,(H,14,15)/b10-7- |
| InChIKey |
QNOJANNZDVPPLK-YFHOEESVSA-N |
| Molecular Weight |
202.257 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1630 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278217 |
![(3Z)-3-[(isopropylamino)methylene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/4JkEdTufMAi/structure.png?h=300&w=458 "(3Z)-3-[(isopropylamino)methylene]-1,3-dihydro-2H-indol-2-one")
