SpectraBase Compound ID | 7JlObvqTbgt |
---|---|
InChI | InChI=1S/C21H22N4O5/c26-18-5-1-9-24(18)10-3-8-22-19(27)14-6-7-16-17(12-14)23-21(29)25(20(16)28)13-15-4-2-11-30-15/h2,4,6-7,11-12H,1,3,5,8-10,13H2,(H,22,27)(H,23,29) |
InChIKey | UFOFOHQGAKPCAI-UHFFFAOYSA-N |
Mol Weight | 410.43 g/mol |
Molecular Formula | C21H22N4O5 |
Exact Mass | 410.15902 g/mol |
SpectraBase Spectrum ID | AIngu81LM1F |
---|---|
Name | 3-(2-furylmethyl)-2,4-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,2,3,4-tetrahydro-7-quinazolinecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 410.159019819 u |
Formula | C21H22N4O5 |
InChI | InChI=1S/C21H22N4O5/c26-18-5-1-9-24(18)10-3-8-22-19(27)14-6-7-16-17(12-14)23-21(29)25(20(16)28)13-15-4-2-11-30-15/h2,4,6-7,11-12H,1,3,5,8-10,13H2,(H,22,27)(H,23,29) |
InChIKey | UFOFOHQGAKPCAI-UHFFFAOYSA-N |
Molecular Weight | 410.430 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6222 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328302 |