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

*Links on SpectraBase are not permalinks.
N-butyl-2-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID 3gHNX7YoIv1
InChI InChI=1S/C11H18ClN5OS/c1-4-5-6-13-11(19)15-14-10(18)9-8(12)7(2)17(3)16-9/h4-6H2,1-3H3,(H,14,18)(H2,13,15,19)
InChIKey MXRUZDGXXZSXFB-UHFFFAOYSA-N
Mol Weight 303.81 g/mol
Molecular Formula C11H18ClN5OS
Exact Mass 303.092059 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 41ddqdtLpi9
Name N-butyl-2-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]hydrazinecarbothioamide
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/C11H18ClN5OS/c1-4-5-6-13-11(19)15-14-10(18)9-8(12)7(2)17(3)16-9/h4-6H2,1-3H3,(H,14,18)(H2,13,15,19)
InChIKey MXRUZDGXXZSXFB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14293
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/1013247; UBI_ID: UBI-014296
Temperature 318 °C