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1H-azepine, hexahydro-1-[3-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-4-nitrophenyl]-
SpectraBase Compound ID Jn5Bcz6AqoU
InChI InChI=1S/C15H19N5O2S/c1-18-11-16-17-15(18)23-14-10-12(6-7-13(14)20(21)22)19-8-4-2-3-5-9-19/h6-7,10-11H,2-5,8-9H2,1H3
InChIKey VVRKKGYUPMPESW-UHFFFAOYSA-N
Mol Weight 333.41 g/mol
Molecular Formula C15H19N5O2S
Exact Mass 333.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiONNhefLUa
Name 1H-azepine, hexahydro-1-[3-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-4-nitrophenyl]-
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/C15H19N5O2S/c1-18-11-16-17-15(18)23-14-10-12(6-7-13(14)20(21)22)19-8-4-2-3-5-9-19/h6-7,10-11H,2-5,8-9H2,1H3
InChIKey VVRKKGYUPMPESW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10655
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: F3-8151; Labnumber: PFR-169703