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2-(1-adamantylmethyl)-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 3Nf9a1SV9Zp
InChI InChI=1S/C23H25N5S/c1-12-3-13(2)25-22-18(12)19-20(29-22)21-26-17(27-28(21)11-24-19)10-23-7-14-4-15(8-23)6-16(5-14)9-23/h3,11,14-16H,4-10H2,1-2H3/t14-,15+,16-,23-
InChIKey OTBYMWVNHPSVFI-FSUVMKLBSA-N
Mol Weight 403.55 g/mol
Molecular Formula C23H25N5S
Exact Mass 403.183067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DL2f9GTnxPn
Name 2-(1-adamantylmethyl)-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C23H25N5S/c1-12-3-13(2)25-22-18(12)19-20(29-22)21-26-17(27-28(21)11-24-19)10-23-7-14-4-15(8-23)6-16(5-14)9-23/h3,11,14-16H,4-10H2,1-2H3/t14-,15+,16-,23-
InChIKey OTBYMWVNHPSVFI-FSUVMKLBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30877
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: 1727985; SBI_ID: SBI-030881
Temperature 308 °C