SpectraBase Compound ID | 5h1VRmUBvyy |
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InChI | InChI=1S/C24H25ClN4O.C2H2O4/c25-17-7-6-8-18(15-17)29-14-11-20-23(19-9-2-3-10-21(19)26-24(20)29)27-22(30)16-28-12-4-1-5-13-28;3-1(4)2(5)6/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,26,27,30);(H,3,4)(H,5,6) |
InChIKey | VAGFWVPVKMFDDF-UHFFFAOYSA-N |
Mol Weight | 510.98 g/mol |
Molecular Formula | C26H27ClN4O5 |
Exact Mass | 510.166998 g/mol |
SpectraBase Spectrum ID | Ahx1HDeGQZ0 |
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Name | N-[1-(3-chlorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]-2-(1-piperidinyl)acetamide oxalate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 510.166997680 u |
Formula | C26H27ClN4O5 |
InChI | InChI=1S/C24H25ClN4O.C2H2O4/c25-17-7-6-8-18(15-17)29-14-11-20-23(19-9-2-3-10-21(19)26-24(20)29)27-22(30)16-28-12-4-1-5-13-28;3-1(4)2(5)6/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,26,27,30);(H,3,4)(H,5,6) |
InChIKey | VAGFWVPVKMFDDF-UHFFFAOYSA-N |
Molecular Weight | 510.978 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_3288 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288784 |