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

*Links on SpectraBase are not permalinks.

N-(3-chloro-4-methylphenyl)-N'-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)guanidine

View entire compound with spectra: 1 NMR

N-(3-chloro-4-methylphenyl)-N'-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)guanidine
SpectraBase Compound ID 3Etsk1Uuyo
InChI InChI=1S/C15H16ClN5O/c1-8-5-6-9(7-11(8)16)18-14(17)21-15-19-12-4-2-3-10(12)13(22)20-15/h5-7H,2-4H2,1H3,(H4,17,18,19,20,21,22)
InChIKey RNACUBIILMBQIM-UHFFFAOYSA-N
Mol Weight 317.78 g/mol
Molecular Formula C15H16ClN5O
Exact Mass 317.104338 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 3AFIZKbUwIM
Name N-(3-chloro-4-methylphenyl)-N'-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)guanidine
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/C15H16ClN5O/c1-8-5-6-9(7-11(8)16)18-14(17)21-15-19-12-4-2-3-10(12)13(22)20-15/h5-7H,2-4H2,1H3,(H4,17,18,19,20,21,22)
InChIKey RNACUBIILMBQIM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23474
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: D40498; Labnumber: VGU-30060; SBI_ID: SBI-023478
Temperature 308 °C