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N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide
SpectraBase Compound ID EIexwbC4mV9
InChI InChI=1S/C17H15ClN2O2/c1-10(2)16(21)19-13-5-3-4-11(8-13)17-20-14-9-12(18)6-7-15(14)22-17/h3-10H,1-2H3,(H,19,21)
InChIKey ABOZDSAZOLKXHP-UHFFFAOYSA-N
Mol Weight 314.77 g/mol
Molecular Formula C17H15ClN2O2
Exact Mass 314.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xHSQBX1Aj8
Name N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-methylpropanamide
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/C17H15ClN2O2/c1-10(2)16(21)19-13-5-3-4-11(8-13)17-20-14-9-12(18)6-7-15(14)22-17/h3-10H,1-2H3,(H,19,21)
InChIKey ABOZDSAZOLKXHP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3070
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: D08953; Labnumber: SPNOS-0006-1; SBI_ID: SBI-003072
Temperature 315 °C