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

*Links on SpectraBase are not permalinks.
N-allyl-1-(phenoxymethyl)-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide
SpectraBase Compound ID G32DI76DlcV
InChI InChI=1S/C26H26N4OS/c1-2-16-27-25(32)24-23(19-11-5-3-6-12-19)21-15-9-10-17-29-22(28-30(24)26(21)29)18-31-20-13-7-4-8-14-20/h2-8,11-14H,1,9-10,15-18H2,(H,27,32)
InChIKey YTBBPGBVUZIDMV-UHFFFAOYSA-N
Mol Weight 442.58 g/mol
Molecular Formula C26H26N4OS
Exact Mass 442.182733 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 8E6ZhOrxQLx
Name N-allyl-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/C26H26N4OS/c1-2-16-27-25(32)24-23(19-11-5-3-6-12-19)21-15-9-10-17-29-22(28-30(24)26(21)29)18-31-20-13-7-4-8-14-20/h2-8,11-14H,1,9-10,15-18H2,(H,27,32)
InChIKey YTBBPGBVUZIDMV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5572
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/11221836; Labnumber: 0801; IOH_ID: IOH-005573