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

*Links on SpectraBase are not permalinks.
methyl 3-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID AIZXWGNNQar
InChI InChI=1S/C11H11N3O3S/c1-14-8(3-5-12-14)10(15)13-7-4-6-18-9(7)11(16)17-2/h3-6H,1-2H3,(H,13,15)
InChIKey QLSKSZZXPUHOHM-UHFFFAOYSA-N
Mol Weight 265.29 g/mol
Molecular Formula C11H11N3O3S
Exact Mass 265.052112 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 I6G5DItwIUx
Name methyl 3-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-2-thiophenecarboxylate
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/C11H11N3O3S/c1-14-8(3-5-12-14)10(15)13-7-4-6-18-9(7)11(16)17-2/h3-6H,1-2H3,(H,13,15)
InChIKey QLSKSZZXPUHOHM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16638
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/8152314; UBI_ID: UBI-016641
Temperature 308 °C