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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 1pxqlRleVJe
InChI InChI=1S/C17H21N9O2/c1-10(2)14-13(20-24-26(14)16-15(18)22-28-23-16)17(27)21-19-9-11-5-7-12(8-6-11)25(3)4/h5-10H,1-4H3,(H2,18,22)(H,21,27)/b19-9+
InChIKey GGSDYADVGPEEAR-DJKKODMXSA-N
Mol Weight 383.42 g/mol
Molecular Formula C17H21N9O2
Exact Mass 383.181821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CUCX61Vxd8
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-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/C17H21N9O2/c1-10(2)14-13(20-24-26(14)16-15(18)22-28-23-16)17(27)21-19-9-11-5-7-12(8-6-11)25(3)4/h5-10H,1-4H3,(H2,18,22)(H,21,27)/b19-9+
InChIKey GGSDYADVGPEEAR-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8800
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: D37384; Labnumber: NIG1-2870; SBI_ID: SBI-008803
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(dimethylamino)phenyl]methylidene}-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C