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3,3-dimethyl-11-(1-methyl-1H-pyrrol-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 6jaiKBxylxS
InChI InChI=1S/C20H23N3O/c1-20(2)11-15-18(17(24)12-20)19(16-9-6-10-23(16)3)22-14-8-5-4-7-13(14)21-15/h4-10,19,21-22H,11-12H2,1-3H3
InChIKey UAPVHWLZAOVSTH-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C20H23N3O
Exact Mass 321.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fEwRYxrVva
Name 3,3-dimethyl-11-(1-methyl-1H-pyrrol-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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/C20H23N3O/c1-20(2)11-15-18(17(24)12-20)19(16-9-6-10-23(16)3)22-14-8-5-4-7-13(14)21-15/h4-10,19,21-22H,11-12H2,1-3H3
InChIKey UAPVHWLZAOVSTH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17946
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: UZI/8017923; Labnumber: SM-0000302; UZI_ID: UZI-017953
Temperature 308 °C