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carbamic acid, [10,11-dihydro-5-[(4-methyl-1-piperaziniumyl)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, chloride, ethyl ester
SpectraBase Compound ID D552ZlFyI9J
InChI InChI=1S/C23H28N4O3.ClH/c1-3-30-22(28)24-19-11-10-18-9-8-17-6-4-5-7-20(17)27(21(18)16-19)23(29)26-14-12-25(2)13-15-26;/h4-7,10-11,16H,3,8-9,12-15H2,1-2H3,(H,24,28);1H
InChIKey AIOYGQCHTQBOPU-UHFFFAOYSA-N
Mol Weight 444.96 g/mol
Molecular Formula C23H29ClN4O3
Exact Mass 444.192819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZepVhArFpD
Name carbamic acid, [10,11-dihydro-5-[(4-methyl-1-piperaziniumyl)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, chloride, 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/C23H28N4O3.ClH/c1-3-30-22(28)24-19-11-10-18-9-8-17-6-4-5-7-20(17)27(21(18)16-19)23(29)26-14-12-25(2)13-15-26;/h4-7,10-11,16H,3,8-9,12-15H2,1-2H3,(H,24,28);1H
InChIKey AIOYGQCHTQBOPU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7179
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/10328511