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4-chloro-2-[1-(4H-1,2,4-triazol-4-ylamino)ethyl]phenol
SpectraBase Compound ID LEn4RXiOlBs
InChI InChI=1S/C10H11ClN4O/c1-7(14-15-5-12-13-6-15)9-4-8(11)2-3-10(9)16/h2-7,14,16H,1H3
InChIKey FJVNVFKWUSPLRI-UHFFFAOYSA-N
Mol Weight 238.68 g/mol
Molecular Formula C10H11ClN4O
Exact Mass 238.062139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QP04vW7NOQ
Name 4-chloro-2-[1-(4H-1,2,4-triazol-4-ylamino)ethyl]phenol
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/C10H11ClN4O/c1-7(14-15-5-12-13-6-15)9-4-8(11)2-3-10(9)16/h2-7,14,16H,1H3
InChIKey FJVNVFKWUSPLRI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23971
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: D44016; Labnumber: RRBU1-0822; SBI_ID: SBI-023975
Temperature 300 °C