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N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID JataqMwOwrO
InChI InChI=1S/C20H14N6O3S3/c27-19(15-12-18-21-8-7-16(26(18)24-15)17-2-1-10-30-17)23-13-3-5-14(6-4-13)32(28,29)25-20-22-9-11-31-20/h1-12H,(H,22,25)(H,23,27)
InChIKey AIJWOXXVUNHZNN-UHFFFAOYSA-N
Mol Weight 482.55 g/mol
Molecular Formula C20H14N6O3S3
Exact Mass 482.028952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ZtRovz4iGP
Name N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-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/C20H14N6O3S3/c27-19(15-12-18-21-8-7-16(26(18)24-15)17-2-1-10-30-17)23-13-3-5-14(6-4-13)32(28,29)25-20-22-9-11-31-20/h1-12H,(H,22,25)(H,23,27)
InChIKey AIJWOXXVUNHZNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33867
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: 1996672; SBI_ID: SBI-033871
Temperature 315 °C