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

*Links on SpectraBase are not permalinks.
2-{4-[(4-iodo-1-methyl-1H-pyrazol-5-yl)carbonyl]-1-piperazinyl}pyrimidine
SpectraBase Compound ID 9oCR6T0jHCT
InChI InChI=1S/C13H15IN6O/c1-18-11(10(14)9-17-18)12(21)19-5-7-20(8-6-19)13-15-3-2-4-16-13/h2-4,9H,5-8H2,1H3
InChIKey HXWVZJNRRBWMSX-UHFFFAOYSA-N
Mol Weight 398.21 g/mol
Molecular Formula C13H15IN6O
Exact Mass 398.035204 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 BHyeshRC9K8
Name 2-{4-[(4-iodo-1-methyl-1H-pyrazol-5-yl)carbonyl]-1-piperazinyl}pyrimidine
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/C13H15IN6O/c1-18-11(10(14)9-17-18)12(21)19-5-7-20(8-6-19)13-15-3-2-4-16-13/h2-4,9H,5-8H2,1H3
InChIKey HXWVZJNRRBWMSX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1371
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: UZI/1089297; Labnumber: AC-NHALL/1289347; UZI_ID: UZI-001373
Temperature 318 °C