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5-(2-morpholino-2-oxoethyl)-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione
SpectraBase Compound ID Jam3iivyX5E
InChI InChI=1S/C19H23N3O4/c23-17(20-9-11-26-12-10-20)13-22-15-6-2-1-5-14(15)18(24)21-8-4-3-7-16(21)19(22)25/h1-2,5-6,16H,3-4,7-13H2
InChIKey UQVHYDPOKMVVFX-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C19H23N3O4
Exact Mass 357.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBLsAWknes7
Name 5-(2-morpholino-2-oxoethyl)-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione
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/C19H23N3O4/c23-17(20-9-11-26-12-10-20)13-22-15-6-2-1-5-14(15)18(24)21-8-4-3-7-16(21)19(22)25/h1-2,5-6,16H,3-4,7-13H2
InChIKey UQVHYDPOKMVVFX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_654
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: F05943; Labnumber: NNA-V-10537