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1-piperazinecarbothioamide, 4-dibenzo[b,f][1,4]oxazepin-11-yl-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID JSPypg74GtX
InChI InChI=1S/C25H31N5O2S/c33-25(26-10-5-11-28-16-18-31-19-17-28)30-14-12-29(13-15-30)24-20-6-1-3-8-22(20)32-23-9-4-2-7-21(23)27-24/h1-4,6-9H,5,10-19H2,(H,26,33)
InChIKey HYTMNGYMXYCNOW-UHFFFAOYSA-N
Mol Weight 465.62 g/mol
Molecular Formula C25H31N5O2S
Exact Mass 465.219846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4px1P70WDxY
Name 1-piperazinecarbothioamide, 4-dibenzo[b,f][1,4]oxazepin-11-yl-N-[3-(4-morpholinyl)propyl]-
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/C25H31N5O2S/c33-25(26-10-5-11-28-16-18-31-19-17-28)30-14-12-29(13-15-30)24-20-6-1-3-8-22(20)32-23-9-4-2-7-21(23)27-24/h1-4,6-9H,5,10-19H2,(H,26,33)
InChIKey HYTMNGYMXYCNOW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9680
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: F36116; Labnumber: NNA-V-25280