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1H-1,2,4-Triazol-5-amine, 3-(4-chlorophenyl)-
SpectraBase Compound ID 72RTwm5jTCm
InChI InChI=1S/C8H7ClN4/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H3,10,11,12,13)
InChIKey ZZDNYRLLRFJEDN-UHFFFAOYSA-N
Mol Weight 194.62 g/mol
Molecular Formula C8H7ClN4
Exact Mass 194.035924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6WV2TJOWmG
Name 3-(4-chlorophenyl)-1H-1,2,4-triazol-5-ylamine
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/C8H7ClN4/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H3,10,11,12,13)
InChIKey ZZDNYRLLRFJEDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22454
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: D59565; Labnumber: RRVCHRSB-0002; SBI_ID: SBI-022458
Synonyms 3-(4-chlorophenyl)-1H-1,2,4-triazol-5-amine
Temperature 318 °C