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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-5-(1-piperidinylmethyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 7zUkFoh6a1L
InChI InChI=1S/C18H20ClN9O3/c19-12-4-5-14(29)11(8-12)9-21-23-18(30)15-13(10-27-6-2-1-3-7-27)28(26-22-15)17-16(20)24-31-25-17/h4-5,8-9,29H,1-3,6-7,10H2,(H2,20,24)(H,23,30)/b21-9+
InChIKey NEDHLYPFZYHWNY-ZVBGSRNCSA-N
Mol Weight 445.87 g/mol
Molecular Formula C18H20ClN9O3
Exact Mass 445.137763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LefPciCsHwf
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-5-(1-piperidinylmethyl)-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20ClN9O3/c19-12-4-5-14(29)11(8-12)9-21-23-18(30)15-13(10-27-6-2-1-3-7-27)28(26-22-15)17-16(20)24-31-25-17/h4-5,8-9,29H,1-3,6-7,10H2,(H2,20,24)(H,23,30)/b21-9+
InChIKey NEDHLYPFZYHWNY-ZVBGSRNCSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17970
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: UZI/7114084; Labnumber: SMN-0242566; UZI_ID: UZI-017977
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-chloro-2-hydroxyphenyl)methylidene]-5-(1-piperidinylmethyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 308 °C