SpectraBase Compound ID | HSvZ42W84Oc |
---|---|
InChI | InChI=1S/C28H31ClN4O6/c1-2-39-27(37)18-9-12-21(13-10-18)31-25(35)17-33-23-14-11-19(29)16-22(23)26(36)32(28(33)38)15-5-8-24(34)30-20-6-3-4-7-20/h9-14,16,20H,2-8,15,17H2,1H3,(H,30,34)(H,31,35) |
InChIKey | YFWJCCYMKKJBTQ-UHFFFAOYSA-N |
Mol Weight | 555.03 g/mol |
Molecular Formula | C28H31ClN4O6 |
Exact Mass | 554.193212 g/mol |
SpectraBase Spectrum ID | IYtcDrWymoB |
---|---|
Name | ethyl 4-{[(6-chloro-3-[4-(cyclopentylamino)-4-oxobutyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetyl]amino}benzoate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 554.193212428 u |
Formula | C28H31ClN4O6 |
InChI | InChI=1S/C28H31ClN4O6/c1-2-39-27(37)18-9-12-21(13-10-18)31-25(35)17-33-23-14-11-19(29)16-22(23)26(36)32(28(33)38)15-5-8-24(34)30-20-6-3-4-7-20/h9-14,16,20H,2-8,15,17H2,1H3,(H,30,34)(H,31,35) |
InChIKey | YFWJCCYMKKJBTQ-UHFFFAOYSA-N |
Molecular Weight | 555.031 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8143 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219141 |