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carbamic acid, [10,11-dihydro-5-(4-morpholinylcarbonyl)-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
SpectraBase Compound ID C4SR9aKVh3c
InChI InChI=1S/C22H25N3O4/c1-2-29-21(26)23-18-10-9-17-8-7-16-5-3-4-6-19(16)25(20(17)15-18)22(27)24-11-13-28-14-12-24/h3-6,9-10,15H,2,7-8,11-14H2,1H3,(H,23,26)
InChIKey VIZXRXRLEJNQRW-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9c74sMa1rLn
Name carbamic acid, [10,11-dihydro-5-(4-morpholinylcarbonyl)-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
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/C22H25N3O4/c1-2-29-21(26)23-18-10-9-17-8-7-16-5-3-4-6-19(16)25(20(17)15-18)22(27)24-11-13-28-14-12-24/h3-6,9-10,15H,2,7-8,11-14H2,1H3,(H,23,26)
InChIKey VIZXRXRLEJNQRW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7176
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: NMR/10328508