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

*Links on SpectraBase are not permalinks.
4-{[(butylamino)carbonyl]amino}-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID FvflAFBQOOe
InChI InChI=1S/C11H19N5O2/c1-3-5-6-13-11(18)15-8-7-14-16(4-2)9(8)10(12)17/h7H,3-6H2,1-2H3,(H2,12,17)(H2,13,15,18)
InChIKey PRNSBUPSYKMUCZ-UHFFFAOYSA-N
Mol Weight 253.31 g/mol
Molecular Formula C11H19N5O2
Exact Mass 253.153875 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 4Levj6GcaL
Name 4-{[(butylamino)carbonyl]amino}-1-ethyl-1H-pyrazole-5-carboxamide
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/C11H19N5O2/c1-3-5-6-13-11(18)15-8-7-14-16(4-2)9(8)10(12)17/h7H,3-6H2,1-2H3,(H2,12,17)(H2,13,15,18)
InChIKey PRNSBUPSYKMUCZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18746
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: D10016; Labnumber: KHAN-0665; SBI_ID: SBI-018749
Temperature 308 °C