SpectraBase Compound ID | 8IvyZhwRLEU |
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InChI | InChI=1S/C30H30N6O5S2/c31-43(40,41)22-12-10-20(11-13-22)16-17-32-27(38)19-42-30-35-24-9-5-4-8-23(24)28-34-25(29(39)36(28)30)14-15-26(37)33-18-21-6-2-1-3-7-21/h1-13,25H,14-19H2,(H,32,38)(H,33,37)(H2,31,40,41) |
InChIKey | LLBLTLDFJHSDFL-UHFFFAOYSA-N |
Mol Weight | 618.73 g/mol |
Molecular Formula | C30H30N6O5S2 |
Exact Mass | 618.17191 g/mol |
SpectraBase Spectrum ID | EOOHBLmpBU1 |
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Name | 3-(5-{[2-({2-[4-(aminosulfonyl)phenyl]ethyl}amino)-2-oxoethyl]sulfanyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)-N- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 618.171910433 u |
Formula | C30H30N6O5S2 |
InChI | InChI=1S/C30H30N6O5S2/c31-43(40,41)22-12-10-20(11-13-22)16-17-32-27(38)19-42-30-35-24-9-5-4-8-23(24)28-34-25(29(39)36(28)30)14-15-26(37)33-18-21-6-2-1-3-7-21/h1-13,25H,14-19H2,(H,32,38)(H,33,37)(H2,31,40,41) |
InChIKey | LLBLTLDFJHSDFL-UHFFFAOYSA-N |
Molecular Weight | 618.727 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_4229 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12309022 |