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

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID BOux3lbXsh2
InChI InChI=1S/C18H17N9O2S/c1-26(2)12-7-5-11(6-8-12)10-20-22-18(28)14-15(13-4-3-9-30-13)27(25-21-14)17-16(19)23-29-24-17/h3-10H,1-2H3,(H2,19,23)(H,22,28)/b20-10+
InChIKey PTGVUNFKACOUSV-KEBDBYFISA-N
Mol Weight 423.46 g/mol
Molecular Formula C18H17N9O2S
Exact Mass 423.122592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47KT8h3q6Vb
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-5-(2-thienyl)-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/C18H17N9O2S/c1-26(2)12-7-5-11(6-8-12)10-20-22-18(28)14-15(13-4-3-9-30-13)27(25-21-14)17-16(19)23-29-24-17/h3-10H,1-2H3,(H2,19,23)(H,22,28)/b20-10+
InChIKey PTGVUNFKACOUSV-KEBDBYFISA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28858
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: D90162; Labnumber: MROZ-1422; SBI_ID: SBI-028862
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(dimethylamino)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C