SpectraBase Compound ID | 13M0lEcJ5Co |
---|---|
InChI | InChI=1S/C20H20ClN3O3/c1-23(13-14-6-3-2-4-7-14)18(25)8-5-11-24-19(26)16-10-9-15(21)12-17(16)22-20(24)27/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,22,27) |
InChIKey | YDMUFCGKDDTCSA-UHFFFAOYSA-N |
Mol Weight | 385.85 g/mol |
Molecular Formula | C20H20ClN3O3 |
Exact Mass | 385.119319 g/mol |
SpectraBase Spectrum ID | 30Vq697cQcO |
---|---|
Name | N-benzyl-4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-methylbutanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 385.119319213 u |
Formula | C20H20ClN3O3 |
InChI | InChI=1S/C20H20ClN3O3/c1-23(13-14-6-3-2-4-7-14)18(25)8-5-11-24-19(26)16-10-9-15(21)12-17(16)22-20(24)27/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,22,27) |
InChIKey | YDMUFCGKDDTCSA-UHFFFAOYSA-N |
Molecular Weight | 385.851 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6422 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328599 |