SpectraBase Compound ID | KEzwlEvZcBI |
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InChI | InChI=1S/C31H31ClN4O7/c1-41-26-16-27(42-2)24(15-23(26)32)34-29(38)18-35-25-8-4-3-7-22(25)30(39)36(31(35)40)20-11-9-19(10-12-20)14-28(37)33-17-21-6-5-13-43-21/h3-4,7-12,15-16,21H,5-6,13-14,17-18H2,1-2H3,(H,33,37)(H,34,38) |
InChIKey | UAZREXOTZBVESH-UHFFFAOYSA-N |
Mol Weight | 607.06 g/mol |
Molecular Formula | C31H31ClN4O7 |
Exact Mass | 606.188127 g/mol |
SpectraBase Spectrum ID | FEw4QXBFpbi |
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Name | 2-[4-(1-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-3(2H,4H)-quinazolinyl)phenyl]-N-(tetrahydro-2-furanylmethyl)acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 606.188127047 u |
Formula | C31H31ClN4O7 |
InChI | InChI=1S/C31H31ClN4O7/c1-41-26-16-27(42-2)24(15-23(26)32)34-29(38)18-35-25-8-4-3-7-22(25)30(39)36(31(35)40)20-11-9-19(10-12-20)14-28(37)33-17-21-6-5-13-43-21/h3-4,7-12,15-16,21H,5-6,13-14,17-18H2,1-2H3,(H,33,37)(H,34,38) |
InChIKey | UAZREXOTZBVESH-UHFFFAOYSA-N |
Molecular Weight | 607.063 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6517 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328715 |