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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID H6vPGVOFAFD
InChI InChI=1S/C26H29N7OS/c1-3-32-15(2)19(12-28-32)21-4-5-27-23-20(13-29-33(21)23)24(34)31-25-30-22(14-35-25)26-9-16-6-17(10-26)8-18(7-16)11-26/h4-5,12-14,16-18H,3,6-11H2,1-2H3,(H,30,31,34)/t16-,17+,18-,26-
InChIKey MMTHMWHXGANQBS-VKWXMXRMSA-N
Mol Weight 487.63 g/mol
Molecular Formula C26H29N7OS
Exact Mass 487.21543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLBBy559BEb
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-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/C26H29N7OS/c1-3-32-15(2)19(12-28-32)21-4-5-27-23-20(13-29-33(21)23)24(34)31-25-30-22(14-35-25)26-9-16-6-17(10-26)8-18(7-16)11-26/h4-5,12-14,16-18H,3,6-11H2,1-2H3,(H,30,31,34)/t16-,17+,18-,26-
InChIKey MMTHMWHXGANQBS-VKWXMXRMSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34033
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: 1998311; SBI_ID: SBI-034037
Temperature 297 °C