SpectraBase Compound ID | AXissvvZlHl |
---|---|
InChI | InChI=1S/C21H21ClN2O3/c1-13-7-8-15(10-18(13)22)23-20(25)17-6-2-4-14-11-24(21(26)19(14)17)12-16-5-3-9-27-16/h2,4,6-8,10,16H,3,5,9,11-12H2,1H3,(H,23,25) |
InChIKey | UZFDTZMZCRJBQM-UHFFFAOYSA-N |
Mol Weight | 384.86 g/mol |
Molecular Formula | C21H21ClN2O3 |
Exact Mass | 384.12407 g/mol |
SpectraBase Spectrum ID | 3aGX9Jhmczm |
---|---|
Name | 1H-isoindole-4-carboxamide, N-(3-chloro-4-methylphenyl)-2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)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 | 384.124070241 u |
Formula | C21H21ClN2O3 |
InChI | InChI=1S/C21H21ClN2O3/c1-13-7-8-15(10-18(13)22)23-20(25)17-6-2-4-14-11-24(21(26)19(14)17)12-16-5-3-9-27-16/h2,4,6-8,10,16H,3,5,9,11-12H2,1H3,(H,23,25) |
InChIKey | UZFDTZMZCRJBQM-UHFFFAOYSA-N |
Molecular Weight | 384.863 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8575 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12719871 |