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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide
SpectraBase Compound ID 2OMRvRsbG2c
InChI InChI=1S/C22H21N3O4/c26-21(23-15-6-8-18-19(13-15)29-11-10-28-18)14-5-7-16-17(12-14)24-20-4-2-1-3-9-25(20)22(16)27/h5-8,12-13H,1-4,9-11H2,(H,23,26)
InChIKey BJXCKRHKWDGHMQ-UHFFFAOYSA-N
Mol Weight 391.43 g/mol
Molecular Formula C22H21N3O4
Exact Mass 391.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FqWOEMKhWo
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide
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/C22H21N3O4/c26-21(23-15-6-8-18-19(13-15)29-11-10-28-18)14-5-7-16-17(12-14)24-20-4-2-1-3-9-25(20)22(16)27/h5-8,12-13H,1-4,9-11H2,(H,23,26)
InChIKey BJXCKRHKWDGHMQ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34143
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: 2075252; SBI_ID: SBI-034147
Temperature 297 °C