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4-(1H-1,2,3-benzotriazol-1-yl)-5-(2,3-dimethylphenoxy)phthalonitrile
SpectraBase Compound ID 5QpFXiMdh1G
InChI InChI=1S/C22H15N5O/c1-14-6-5-9-21(15(14)2)28-22-11-17(13-24)16(12-23)10-20(22)27-19-8-4-3-7-18(19)25-26-27/h3-11H,1-2H3
InChIKey QRGGBFQSZKZWNF-UHFFFAOYSA-N
Mol Weight 365.4 g/mol
Molecular Formula C22H15N5O
Exact Mass 365.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xeZ6Kk18ZK
Name 4-(1H-1,2,3-benzotriazol-1-yl)-5-(2,3-dimethylphenoxy)phthalonitrile
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/C22H15N5O/c1-14-6-5-9-21(15(14)2)28-22-11-17(13-24)16(12-23)10-20(22)27-19-8-4-3-7-18(19)25-26-27/h3-11H,1-2H3
InChIKey QRGGBFQSZKZWNF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23049
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: D37055; Labnumber: RYAB2-1955; SBI_ID: SBI-023053
Temperature 306 °C