For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2-methylphenyl)-1-(phenoxymethyl)-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide
SpectraBase Compound ID CNuQW0KlbOS
InChI InChI=1S/C30H28N4OS/c1-21-12-8-9-18-25(21)31-29(36)28-27(22-13-4-2-5-14-22)24-17-10-11-19-33-26(32-34(28)30(24)33)20-35-23-15-6-3-7-16-23/h2-9,12-16,18H,10-11,17,19-20H2,1H3,(H,31,36)
InChIKey WGXSFTVWHGLKMJ-UHFFFAOYSA-N
Mol Weight 492.64 g/mol
Molecular Formula C30H28N4OS
Exact Mass 492.198383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 303FIVekhdf
Name N-(2-methylphenyl)-1-(phenoxymethyl)-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H28N4OS/c1-21-12-8-9-18-25(21)31-29(36)28-27(22-13-4-2-5-14-22)24-17-10-11-19-33-26(32-34(28)30(24)33)20-35-23-15-6-3-7-16-23/h2-9,12-16,18H,10-11,17,19-20H2,1H3,(H,31,36)
InChIKey WGXSFTVWHGLKMJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5705
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/11221829; Labnumber: 0794; IOH_ID: IOH-005706