SpectraBase Compound ID | FEn6YZtSuhI |
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InChI | InChI=1S/C32H34N4O5/c1-20-15-21(2)30(22(3)16-20)34-29(38)19-35-27-9-5-4-8-26(27)31(39)36(32(35)40)24-12-10-23(11-13-24)17-28(37)33-18-25-7-6-14-41-25/h4-5,8-13,15-16,25H,6-7,14,17-19H2,1-3H3,(H,33,37)(H,34,38) |
InChIKey | FTTJXQSMGBMESD-UHFFFAOYSA-N |
Mol Weight | 554.6 g/mol |
Molecular Formula | C32H34N4O5 |
Exact Mass | 554.25292 g/mol |
SpectraBase Spectrum ID | AmoOkfFkVoF |
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Name | 2-(2,4-dioxo-3-(4-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}phenyl)-3,4-dihydro-1(2H)-quinazolinyl)-N- |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 554.252920206 u |
Formula | C32H34N4O5 |
InChI | InChI=1S/C32H34N4O5/c1-20-15-21(2)30(22(3)16-20)34-29(38)19-35-27-9-5-4-8-26(27)31(39)36(32(35)40)24-12-10-23(11-13-24)17-28(37)33-18-25-7-6-14-41-25/h4-5,8-13,15-16,25H,6-7,14,17-19H2,1-3H3,(H,33,37)(H,34,38) |
InChIKey | FTTJXQSMGBMESD-UHFFFAOYSA-N |
Molecular Weight | 554.647 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6518 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328716 |