For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(1,3-benzoxazol-2-ylamino)-4-(4-chlorophenyl)-5-pyrimidinecarbonitrile

View entire compound with spectra: 1 NMR

2-(1,3-benzoxazol-2-ylamino)-4-(4-chlorophenyl)-5-pyrimidinecarbonitrile
SpectraBase Compound ID KBptaFyQ1wr
InChI InChI=1S/C18H10ClN5O/c19-13-7-5-11(6-8-13)16-12(9-20)10-21-17(23-16)24-18-22-14-3-1-2-4-15(14)25-18/h1-8,10H,(H,21,22,23,24)
InChIKey HKFUXLXTINMQIK-UHFFFAOYSA-N
Mol Weight 347.77 g/mol
Molecular Formula C18H10ClN5O
Exact Mass 347.057388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4KwKkuIdi5I
Name 2-(1,3-benzoxazol-2-ylamino)-4-(4-chlorophenyl)-5-pyrimidinecarbonitrile
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/C18H10ClN5O/c19-13-7-5-11(6-8-13)16-12(9-20)10-21-17(23-16)24-18-22-14-3-1-2-4-15(14)25-18/h1-8,10H,(H,21,22,23,24)
InChIKey HKFUXLXTINMQIK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8002
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: 128313; Labnumber: VGU-15449; VK_ID: VK-008006
Temperature 308 °C