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4-(1H-1,2,3-benzotriazol-1-yl)-5-(2-methoxyphenoxy)phthalonitrile

View entire compound with spectra: 1 NMR

4-(1H-1,2,3-benzotriazol-1-yl)-5-(2-methoxyphenoxy)phthalonitrile
SpectraBase Compound ID 1oyVM5BPbSl
InChI InChI=1S/C21H13N5O2/c1-27-19-8-4-5-9-20(19)28-21-11-15(13-23)14(12-22)10-18(21)26-17-7-3-2-6-16(17)24-25-26/h2-11H,1H3
InChIKey ZDUPMKPVDRTDCV-UHFFFAOYSA-N
Mol Weight 367.37 g/mol
Molecular Formula C21H13N5O2
Exact Mass 367.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LvyLQ5u13n
Name 4-(1H-1,2,3-benzotriazol-1-yl)-5-(2-methoxyphenoxy)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/C21H13N5O2/c1-27-19-8-4-5-9-20(19)28-21-11-15(13-23)14(12-22)10-18(21)26-17-7-3-2-6-16(17)24-25-26/h2-11H,1H3
InChIKey ZDUPMKPVDRTDCV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4777
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: E10456; Labnumber: RYAB2-1949; SBI_ID: SBI-004779
Temperature 318 °C