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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 4efEVPq6nOy
InChI InChI=1S/C20H18N8O3S/c1-30-14-5-3-4-13(10-14)17-16(23-27-28(17)19-18(21)25-31-26-19)20(29)24-22-11-12-6-8-15(32-2)9-7-12/h3-11H,1-2H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey FJKRYVOTPVBDPW-SSDVNMTOSA-N
Mol Weight 450.48 g/mol
Molecular Formula C20H18N8O3S
Exact Mass 450.122258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6B2G3atgsv
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-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/C20H18N8O3S/c1-30-14-5-3-4-13(10-14)17-16(23-27-28(17)19-18(21)25-31-26-19)20(29)24-22-11-12-6-8-15(32-2)9-7-12/h3-11H,1-2H3,(H2,21,25)(H,24,29)/b22-11+
InChIKey FJKRYVOTPVBDPW-SSDVNMTOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28374
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: D81366; Labnumber: NIG2-0221; SBI_ID: SBI-028378
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-{[4-(methylsulfanyl)phenyl]methylidene}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C