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(1-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
SpectraBase Compound ID 5ee0ubaz7I2
InChI InChI=1S/C17H17N3O3/c1-22-15-9-5-6-12(17(15)23-2)10-18-20-14-8-4-3-7-13(14)19-16(20)11-21/h3-10,21H,11H2,1-2H3/b18-10+
InChIKey VXUQCUCIVDKXCG-VCHYOVAHSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRPUx3vUZi
Name (1-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
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/C17H17N3O3/c1-22-15-9-5-6-12(17(15)23-2)10-18-20-14-8-4-3-7-13(14)19-16(20)11-21/h3-10,21H,11H2,1-2H3/b18-10+
InChIKey VXUQCUCIVDKXCG-VCHYOVAHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9148
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: D52675; Labnumber: RRKUZ-0051; SBI_ID: SBI-009151
Synonyms (1-{[(2,3-dimethoxyphenyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
Temperature 308 °C