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3-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5q38ytX5jHa
InChI InChI=1S/C23H17ClF3N5O2S/c1-34-13-4-5-15-14(9-13)12(11-29-15)6-7-28-22(33)20-19(24)21-30-16(17-3-2-8-35-17)10-18(23(25,26)27)32(21)31-20/h2-5,8-11,29H,6-7H2,1H3,(H,28,33)
InChIKey HRDHNVOTEZZHCM-UHFFFAOYSA-N
Mol Weight 519.93 g/mol
Molecular Formula C23H17ClF3N5O2S
Exact Mass 519.074358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kxs2acgB4WA
Name 3-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)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/C23H17ClF3N5O2S/c1-34-13-4-5-15-14(9-13)12(11-29-15)6-7-28-22(33)20-19(24)21-30-16(17-3-2-8-35-17)10-18(23(25,26)27)32(21)31-20/h2-5,8-11,29H,6-7H2,1H3,(H,28,33)
InChIKey HRDHNVOTEZZHCM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32885
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: 1911702; SBI_ID: SBI-032889
Temperature 318 °C