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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Gx91O2tYO41
InChI InChI=1S/C16H18N8O2S/c1-3-4-12-13(19-23-24(12)15-14(17)21-26-22-15)16(25)20-18-9-10-5-7-11(27-2)8-6-10/h5-9H,3-4H2,1-2H3,(H2,17,21)(H,20,25)/b18-9+
InChIKey ZAWGQKUMMAPXSI-GIJQJNRQSA-N
Mol Weight 386.43 g/mol
Molecular Formula C16H18N8O2S
Exact Mass 386.127343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPwfo1ypGOJ
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
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/C16H18N8O2S/c1-3-4-12-13(19-23-24(12)15-14(17)21-26-22-15)16(25)20-18-9-10-5-7-11(27-2)8-6-10/h5-9H,3-4H2,1-2H3,(H2,17,21)(H,20,25)/b18-9+
InChIKey ZAWGQKUMMAPXSI-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28104
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: D80379; Labnumber: NIG2-2577; SBI_ID: SBI-028108
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(methylsulfanyl)phenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C