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N-[2-(2-isopropyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-10H-phenothiazine-10-carboxamide
SpectraBase Compound ID FqgiWLj3baj
InChI InChI=1S/C29H32N2O2S/c1-21(2)25-20-29(17-19-33-25,22-10-4-3-5-11-22)16-18-30-28(32)31-23-12-6-8-14-26(23)34-27-15-9-7-13-24(27)31/h3-15,21,25H,16-20H2,1-2H3,(H,30,32)
InChIKey JOGHRHDOWPDCGV-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C29H32N2O2S
Exact Mass 472.218449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpiCeqWtsw2
Name N-[2-(2-isopropyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]-10H-phenothiazine-10-carboxamide
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/C29H32N2O2S/c1-21(2)25-20-29(17-19-33-25,22-10-4-3-5-11-22)16-18-30-28(32)31-23-12-6-8-14-26(23)34-27-15-9-7-13-24(27)31/h3-15,21,25H,16-20H2,1-2H3,(H,30,32)
InChIKey JOGHRHDOWPDCGV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1865
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: 701486virt1-3929-0185; Labnumber: 701486virt1-3929-0185; VK_ID: VK-001866
Temperature 315 °C