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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((1E)-3,4-dihydro-1(2H)-naphthalenylidene)-5-[(phenylsulfanyl)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-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID GOG12910FHp
InChI InChI=1S/C22H20N8O2S/c23-20-21(28-32-27-20)30-18(13-33-15-9-2-1-3-10-15)19(25-29-30)22(31)26-24-17-12-6-8-14-7-4-5-11-16(14)17/h1-5,7,9-11H,6,8,12-13H2,(H2,23,27)(H,26,31)/b24-17+
InChIKey PMBFFLBMJZWKQO-JJIBRWJFSA-N
Mol Weight 460.52 g/mol
Molecular Formula C22H20N8O2S
Exact Mass 460.142993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9awUSGhoPn9
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((1E)-3,4-dihydro-1(2H)-naphthalenylidene)-5-[(phenylsulfanyl)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/C22H20N8O2S/c23-20-21(28-32-27-20)30-18(13-33-15-9-2-1-3-10-15)19(25-29-30)22(31)26-24-17-12-6-8-14-7-4-5-11-16(14)17/h1-5,7,9-11H,6,8,12-13H2,(H2,23,27)(H,26,31)/b24-17+
InChIKey PMBFFLBMJZWKQO-JJIBRWJFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25148
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: D49268; Labnumber: NIG1-3080; SBI_ID: SBI-025152
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(3,4-dihydro-1(2H)-naphthalenylidene)-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 300 °C