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2-{4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetamide

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2-{4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetamide
SpectraBase Compound ID Jfhe5rnmJyt
InChI InChI=1S/C18H15N9O4S/c19-13(28)9-30-11-5-3-10(4-6-11)8-21-23-18(29)14-15(12-2-1-7-32-12)27(26-22-14)17-16(20)24-31-25-17/h1-8H,9H2,(H2,19,28)(H2,20,24)(H,23,29)/b21-8+
InChIKey JYRHQZICYOJCEK-ODCIPOBUSA-N
Mol Weight 453.44 g/mol
Molecular Formula C18H15N9O4S
Exact Mass 453.096771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3GnNQmzaFu
Name 2-{4-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetamide
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/C18H15N9O4S/c19-13(28)9-30-11-5-3-10(4-6-11)8-21-23-18(29)14-15(12-2-1-7-32-12)27(26-22-14)17-16(20)24-31-25-17/h1-8H,9H2,(H2,19,28)(H2,20,24)(H,23,29)/b21-8+
InChIKey JYRHQZICYOJCEK-ODCIPOBUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28871
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: D90182; Labnumber: MROZ-1444; SBI_ID: SBI-028875
Synonyms 2-{4-[({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-thienyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetamide
Temperature 306 °C