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

*Links on SpectraBase are not permalinks.
5-(methoxycarbonyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SpectraBase Compound ID 9872CcCL1KH
InChI InChI=1S/C13H9N3O4S/c1-20-13(19)8-5-9(10-3-2-4-21-10)16-11(14-8)6-7(15-16)12(17)18/h2-6H,1H3,(H,17,18)
InChIKey HOYZZVJEZXOPAQ-UHFFFAOYSA-N
Mol Weight 303.29 g/mol
Molecular Formula C13H9N3O4S
Exact Mass 303.031377 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 Ek2fnVc5oJE
Name 5-(methoxycarbonyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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/C13H9N3O4S/c1-20-13(19)8-5-9(10-3-2-4-21-10)16-11(14-8)6-7(15-16)12(17)18/h2-6H,1H3,(H,17,18)
InChIKey HOYZZVJEZXOPAQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11253
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/1030876; Labnumber: NES0365; UZI_ID: UZI-011255
Temperature 308 °C