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

*Links on SpectraBase are not permalinks.
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID SBhB6yB2tO
InChI InChI=1S/C20H15N5OS2/c21-11-13-12-4-1-2-5-16(12)28-20(13)23-19(26)14-10-18-22-8-7-15(25(18)24-14)17-6-3-9-27-17/h3,6-10H,1-2,4-5H2,(H,23,26)
InChIKey KZGYSKJQXYPTQU-UHFFFAOYSA-N
Mol Weight 405.49 g/mol
Molecular Formula C20H15N5OS2
Exact Mass 405.071802 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 LYpLKIV5kFA
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-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/C20H15N5OS2/c21-11-13-12-4-1-2-5-16(12)28-20(13)23-19(26)14-10-18-22-8-7-15(25(18)24-14)17-6-3-9-27-17/h3,6-10H,1-2,4-5H2,(H,23,26)
InChIKey KZGYSKJQXYPTQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33844
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: 1996634; SBI_ID: SBI-033848
Temperature 318 °C