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2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenylamine
SpectraBase Compound ID Au7NPY1kQTx
InChI InChI=1S/C15H13ClN2O/c1-8-5-9(2)14-13(6-8)18-15(19-14)10-3-4-11(16)12(17)7-10/h3-7H,17H2,1-2H3
InChIKey VFZGPDYHAHRJMS-UHFFFAOYSA-N
Mol Weight 272.73 g/mol
Molecular Formula C15H13ClN2O
Exact Mass 272.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VpUhCjocTf
Name 2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenylamine
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/C15H13ClN2O/c1-8-5-9(2)14-13(6-8)18-15(19-14)10-3-4-11(16)12(17)7-10/h3-7H,17H2,1-2H3
InChIKey VFZGPDYHAHRJMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7737
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: D32960; Labnumber: SPMOS-1647; SBI_ID: SBI-007740
Synonyms 2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline
Temperature 318 °C