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azepino[2,1-b]quinazolin-12(6H)-one, 2-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethoxy]-7,8,9,10-tetrahydro-
SpectraBase Compound ID Dmk6k5NBHbp
InChI InChI=1S/C22H27N3O5/c26-20(24-10-7-22(8-11-24)29-12-13-30-22)15-28-16-5-6-18-17(14-16)21(27)25-9-3-1-2-4-19(25)23-18/h5-6,14H,1-4,7-13,15H2
InChIKey YVSPMZSYSZFENY-UHFFFAOYSA-N
Mol Weight 413.47 g/mol
Molecular Formula C22H27N3O5
Exact Mass 413.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TAd2CKGJjf
Name azepino[2,1-b]quinazolin-12(6H)-one, 2-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethoxy]-7,8,9,10-tetrahydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H27N3O5/c26-20(24-10-7-22(8-11-24)29-12-13-30-22)15-28-16-5-6-18-17(14-16)21(27)25-9-3-1-2-4-19(25)23-18/h5-6,14H,1-4,7-13,15H2
InChIKey YVSPMZSYSZFENY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10315
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F37176; Labnumber: ExLab-227027
Temperature 315 °C