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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((1E)-3,4-dihydro-1(2H)-naphthalenylidene)-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((1E)-3,4-dihydro-1(2H)-naphthalenylidene)-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 1D8KY4W2CZX
InChI InChI=1S/C23H22N8O2S/c1-14-9-11-16(12-10-14)34-13-19-20(26-30-31(19)22-21(24)28-33-29-22)23(32)27-25-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12H,4,6,8,13H2,1H3,(H2,24,28)(H,27,32)/b25-18+
InChIKey JKWQLVHMQGUMMB-XIEYBQDHSA-N
Mol Weight 474.54 g/mol
Molecular Formula C23H22N8O2S
Exact Mass 474.158643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hJXeLlCZrM
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((1E)-3,4-dihydro-1(2H)-naphthalenylidene)-5-{[(4-methylphenyl)sulfanyl]methyl}-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/C23H22N8O2S/c1-14-9-11-16(12-10-14)34-13-19-20(26-30-31(19)22-21(24)28-33-29-22)23(32)27-25-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12H,4,6,8,13H2,1H3,(H2,24,28)(H,27,32)/b25-18+
InChIKey JKWQLVHMQGUMMB-XIEYBQDHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28076
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: D80291; Labnumber: NIG2-2112; SBI_ID: SBI-028080
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(3,4-dihydro-1(2H)-naphthalenylidene)-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C