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

*Links on SpectraBase are not permalinks.
N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 6GVohp5gbLZ
InChI InChI=1S/C14H16N4O2S/c1-18-7-8(6-16-18)13(20)17-14-11(12(15)19)9-4-2-3-5-10(9)21-14/h6-7H,2-5H2,1H3,(H2,15,19)(H,17,20)
InChIKey WYZHDFLMEGNAHI-UHFFFAOYSA-N
Mol Weight 304.37 g/mol
Molecular Formula C14H16N4O2S
Exact Mass 304.099397 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 4N5vayEjoYh
Name N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-1-methyl-1H-pyrazole-4-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/C14H16N4O2S/c1-18-7-8(6-16-18)13(20)17-14-11(12(15)19)9-4-2-3-5-10(9)21-14/h6-7H,2-5H2,1H3,(H2,15,19)(H,17,20)
InChIKey WYZHDFLMEGNAHI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1021
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/1121430; Labnumber: AC-NHALL/0423006; UZI_ID: UZI-001023
Temperature 308 °C