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1-piperazinecarbothioamide, 4-dibenzo[b,f][1,4]oxazepin-11-yl-N-methyl-
SpectraBase Compound ID Le4ZMXjZAQO
InChI InChI=1S/C19H20N4OS/c1-20-19(25)23-12-10-22(11-13-23)18-14-6-2-4-8-16(14)24-17-9-5-3-7-15(17)21-18/h2-9H,10-13H2,1H3,(H,20,25)
InChIKey YVJOGSISHUZVFB-UHFFFAOYSA-N
Mol Weight 352.46 g/mol
Molecular Formula C19H20N4OS
Exact Mass 352.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zWf22TvCgo
Name 1-piperazinecarbothioamide, 4-dibenzo[b,f][1,4]oxazepin-11-yl-N-methyl-
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/C19H20N4OS/c1-20-19(25)23-12-10-22(11-13-23)18-14-6-2-4-8-16(14)24-17-9-5-3-7-15(17)21-18/h2-9H,10-13H2,1H3,(H,20,25)
InChIKey YVJOGSISHUZVFB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9617
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: F36029; Labnumber: NNA-V-18390