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2-(4-pyridinyl)-1,3-benzoxazol-5-amine

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2-(4-pyridinyl)-1,3-benzoxazol-5-amine
SpectraBase Compound ID 2xeKWk7j97H
InChI InChI=1S/C12H9N3O/c13-9-1-2-11-10(7-9)15-12(16-11)8-3-5-14-6-4-8/h1-7H,13H2
InChIKey ZCTHPTXYNUMPGE-UHFFFAOYSA-N
Mol Weight 211.22 g/mol
Molecular Formula C12H9N3O
Exact Mass 211.074562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lgy3btO14X
Name 2-(4-pyridinyl)-1,3-benzoxazol-5-amine
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/C12H9N3O/c13-9-1-2-11-10(7-9)15-12(16-11)8-3-5-14-6-4-8/h1-7H,13H2
InChIKey ZCTHPTXYNUMPGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7342
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: D29100; Labnumber: SPMOSBB-0175; SBI_ID: SBI-007345
Synonyms 2-(4-pyridinyl)-1,3-benzoxazol-5-ylamine
Temperature 308 °C