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

*Links on SpectraBase are not permalinks.
2-[(5-allyl-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide
SpectraBase Compound ID KdEGCc57xMV
InChI InChI=1S/C16H15Cl2N3O2S/c1-3-4-13-9(2)19-16(21-15(13)23)24-8-14(22)20-12-6-10(17)5-11(18)7-12/h3,5-7H,1,4,8H2,2H3,(H,20,22)(H,19,21,23)
InChIKey LQFULZWRNJNHQE-UHFFFAOYSA-N
Mol Weight 384.28 g/mol
Molecular Formula C16H15Cl2N3O2S
Exact Mass 383.026203 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 npkGElmmrJ
Name 2-[(5-allyl-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide
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/C16H15Cl2N3O2S/c1-3-4-13-9(2)19-16(21-15(13)23)24-8-14(22)20-12-6-10(17)5-11(18)7-12/h3,5-7H,1,4,8H2,2H3,(H,20,22)(H,19,21,23)
InChIKey LQFULZWRNJNHQE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18104
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: D31822; Labnumber: VGU-0022676; SBI_ID: SBI-018107
Temperature 308 °C