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3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepine

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3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SpectraBase Compound ID L7g3wiyxb9t
InChI InChI=1S/C13H12N4OS/c1-2-7-19-13-15-12-11(16-17-13)9-5-3-4-6-10(9)14-8-18-12/h3-6,8H,2,7H2,1H3
InChIKey WMEFTYAGQQRFRZ-UHFFFAOYSA-N
Mol Weight 272.33 g/mol
Molecular Formula C13H12N4OS
Exact Mass 272.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ukBInWJW9v
Name 3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepine
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/C13H12N4OS/c1-2-7-19-13-15-12-11(16-17-13)9-5-3-4-6-10(9)14-8-18-12/h3-6,8H,2,7H2,1H3
InChIKey WMEFTYAGQQRFRZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18032
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: UZI/9681590; Labnumber: SMUT-54ST/0814; UZI_ID: UZI-018039
Synonyms propyl [1,2,4]triazino[5,6-d][3,1]benzoxazepin-3-yl sulfide
Temperature 308 °C