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11-(5-bromo-2-thienyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide
SpectraBase Compound ID 99BcMvGwRH6
InChI InChI=1S/C26H24BrN3OS2/c1-26(2)14-18-23(20(31)15-26)24(21-12-13-22(27)33-21)30(19-11-7-6-10-17(19)29-18)25(32)28-16-8-4-3-5-9-16/h3-13,24,29H,14-15H2,1-2H3,(H,28,32)
InChIKey MOAPDBBLNDDSFR-UHFFFAOYSA-N
Mol Weight 538.52 g/mol
Molecular Formula C26H24BrN3OS2
Exact Mass 537.054418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IXaD1lvRJb
Name 11-(5-bromo-2-thienyl)-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide
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/C26H24BrN3OS2/c1-26(2)14-18-23(20(31)15-26)24(21-12-13-22(27)33-21)30(19-11-7-6-10-17(19)29-18)25(32)28-16-8-4-3-5-9-16/h3-13,24,29H,14-15H2,1-2H3,(H,28,32)
InChIKey MOAPDBBLNDDSFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16819
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/8184642; UBI_ID: UBI-016822
Temperature 318 °C