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4H-1,2,4-triazole-3-thiol, 5-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-
SpectraBase Compound ID G3tFqj6O8jh
InChI InChI=1S/C13H13N3O2S/c19-13-15-14-12(8-1-2-8)16(13)9-3-4-10-11(7-9)18-6-5-17-10/h3-4,7-8H,1-2,5-6H2,(H,15,19)
InChIKey IQDJSSHFMJHZAE-UHFFFAOYSA-N
Mol Weight 275.33 g/mol
Molecular Formula C13H13N3O2S
Exact Mass 275.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxVU8BAoTRn
Name 4H-1,2,4-triazole-3-thiol, 5-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-
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/C13H13N3O2S/c19-13-15-14-12(8-1-2-8)16(13)9-3-4-10-11(7-9)18-6-5-17-10/h3-4,7-8H,1-2,5-6H2,(H,15,19)
InChIKey IQDJSSHFMJHZAE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6612
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: NMR/18277062; Labnumber: OBK-8487