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

*Links on SpectraBase are not permalinks.
N-butyl-2-(6-chloro-3-cyano-4-methyl-2-pyridinyl)hydrazinecarboxamide
SpectraBase Compound ID CBQhDN2PnNP
InChI InChI=1S/C12H16ClN5O/c1-3-4-5-15-12(19)18-17-11-9(7-14)8(2)6-10(13)16-11/h6H,3-5H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKey IMEAUGLPIKTILJ-UHFFFAOYSA-N
Mol Weight 281.75 g/mol
Molecular Formula C12H16ClN5O
Exact Mass 281.104338 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 Djd0Q5KC0qq
Name N-butyl-2-(6-chloro-3-cyano-4-methyl-2-pyridinyl)hydrazinecarboxamide
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/C12H16ClN5O/c1-3-4-5-15-12(19)18-17-11-9(7-14)8(2)6-10(13)16-11/h6H,3-5H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKey IMEAUGLPIKTILJ-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_873
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: NMR/9244410; Labnumber: KE-0000868
Temperature 313 °C