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N-allyl-4-(4-bromophenyl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide
SpectraBase Compound ID IXyvrur4ANG
InChI InChI=1S/C25H23BrN4S/c1-2-15-27-24(31)22-21(17-11-13-19(26)14-12-17)20-10-6-7-16-29-23(28-30(22)25(20)29)18-8-4-3-5-9-18/h2-5,8-9,11-14H,1,6-7,10,15-16H2,(H,27,31)
InChIKey MTPHNGYZMAVQHP-UHFFFAOYSA-N
Mol Weight 491.45 g/mol
Molecular Formula C25H23BrN4S
Exact Mass 490.082681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCAL94B2GFV
Name N-allyl-4-(4-bromophenyl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-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/C25H23BrN4S/c1-2-15-27-24(31)22-21(17-11-13-19(26)14-12-17)20-10-6-7-16-29-23(28-30(22)25(20)29)18-8-4-3-5-9-18/h2-5,8-9,11-14H,1,6-7,10,15-16H2,(H,27,31)
InChIKey MTPHNGYZMAVQHP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5585
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/11221869; Labnumber: 0836; IOH_ID: IOH-005586