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

*Links on SpectraBase are not permalinks.

2-(1,3-benzothiazol-2-ylamino)-4-phenyl-5-pyrimidinecarbonitrile

View entire compound with spectra: 1 NMR

2-(1,3-benzothiazol-2-ylamino)-4-phenyl-5-pyrimidinecarbonitrile
SpectraBase Compound ID 2K2Wr7y0Oc7
InChI InChI=1S/C18H11N5S/c19-10-13-11-20-17(22-16(13)12-6-2-1-3-7-12)23-18-21-14-8-4-5-9-15(14)24-18/h1-9,11H,(H,20,21,22,23)
InChIKey FNCBFTNYQSNRLI-UHFFFAOYSA-N
Mol Weight 329.38 g/mol
Molecular Formula C18H11N5S
Exact Mass 329.073517 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 rWBtmU5neL
Name 2-(1,3-benzothiazol-2-ylamino)-4-phenyl-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/C18H11N5S/c19-10-13-11-20-17(22-16(13)12-6-2-1-3-7-12)23-18-21-14-8-4-5-9-15(14)24-18/h1-9,11H,(H,20,21,22,23)
InChIKey FNCBFTNYQSNRLI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6878
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: D27086; Labnumber: VGU-0018812; SBI_ID: SBI-006881
Temperature 308 °C