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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID KsFWCr8gzJZ
InChI InChI=1S/C16H18N8O3/c1-9(2)13-12(19-23-24(13)15-14(17)21-27-22-15)16(25)20-18-8-10(3)7-11-5-4-6-26-11/h4-9H,1-3H3,(H2,17,21)(H,20,25)/b10-7+,18-8+
InChIKey RAVTZDGXZJGELX-IOCKYHLHSA-N
Mol Weight 370.37 g/mol
Molecular Formula C16H18N8O3
Exact Mass 370.150186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnBrdzZWD37
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-5-isopropyl-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/C16H18N8O3/c1-9(2)13-12(19-23-24(13)15-14(17)21-27-22-15)16(25)20-18-8-10(3)7-11-5-4-6-26-11/h4-9H,1-3H3,(H2,17,21)(H,20,25)/b10-7+,18-8+
InChIKey RAVTZDGXZJGELX-IOCKYHLHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23192
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: D37196; Labnumber: NIG1-2303; SBI_ID: SBI-023196
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[3-(2-furyl)-2-methyl-2-propenylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 313 °C