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

*Links on SpectraBase are not permalinks.
3-methyl-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)butanamide
SpectraBase Compound ID 2VzwpMNPLsr
InChI InChI=1S/C16H20N4O3S/c1-11(2)10-15(21)19-13-4-6-14(7-5-13)24(22,23)20-16-17-9-8-12(3)18-16/h4-9,11H,10H2,1-3H3,(H,19,21)(H,17,18,20)
InChIKey IQLBHQVBBPJDNN-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C16H20N4O3S
Exact Mass 348.125612 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 DRTvvHkgAY7
Name 3-methyl-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H20N4O3S/c1-11(2)10-15(21)19-13-4-6-14(7-5-13)24(22,23)20-16-17-9-8-12(3)18-16/h4-9,11H,10H2,1-3H3,(H,19,21)(H,17,18,20)
InChIKey IQLBHQVBBPJDNN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5075
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: 114766; Labnumber: SERK1-19420; VK_ID: VK-005078
Temperature 308 °C