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

*Links on SpectraBase are not permalinks.
3-penten-2-one, 3-[[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]thio]-4-hydroxy-, (3Z)-
SpectraBase Compound ID z5ILAwp1NR
InChI InChI=1S/C16H18N4O3S/c1-10(21)13(11(2)22)24-16-18-14(20(3)4)17-15(19-16)23-12-8-6-5-7-9-12/h5-9,21H,1-4H3/b13-10-
InChIKey SAPLXQPSOOBDNH-RAXLEYEMSA-N
Mol Weight 346.41 g/mol
Molecular Formula C16H18N4O3S
Exact Mass 346.109962 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 BzDB7cprpn
Name 3-penten-2-one, 3-[[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]thio]-4-hydroxy-, (3Z)-
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/C16H18N4O3S/c1-10(21)13(11(2)22)24-16-18-14(20(3)4)17-15(19-16)23-12-8-6-5-7-9-12/h5-9,21H,1-4H3/b13-10-
InChIKey SAPLXQPSOOBDNH-RAXLEYEMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10516
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: F3-7957; Labnumber: AMIR3-6319