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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-2,3-dihydro-1H-inden-1-ylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID EibpBvOjacn
InChI InChI=1S/C18H17N11O2S/c1-28-9-20-24-18(28)32-8-13-14(22-27-29(13)16-15(19)25-31-26-16)17(30)23-21-12-7-6-10-4-2-3-5-11(10)12/h2-5,9H,6-8H2,1H3,(H2,19,25)(H,23,30)/b21-12+
InChIKey AENGBSCTQLZQNC-CIAFOILYSA-N
Mol Weight 451.47 g/mol
Molecular Formula C18H17N11O2S
Exact Mass 451.12874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8c5BoWjGCoT
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-2,3-dihydro-1H-inden-1-ylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)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/C18H17N11O2S/c1-28-9-20-24-18(28)32-8-13-14(22-27-29(13)16-15(19)25-31-26-16)17(30)23-21-12-7-6-10-4-2-3-5-11(10)12/h2-5,9H,6-8H2,1H3,(H2,19,25)(H,23,30)/b21-12+
InChIKey AENGBSCTQLZQNC-CIAFOILYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28367
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: D81353; Labnumber: NIG2-0078; SBI_ID: SBI-028371
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[2,3-dihydro-1H-inden-1-ylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C