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2-(1-adamantylmethyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID IBbdtfDRJG2
InChI InChI=1S/C21H24N4S/c1-2-15-16(3-1)26-20-18(15)19-23-17(24-25(19)11-22-20)10-21-7-12-4-13(8-21)6-14(5-12)9-21/h11-14H,1-10H2/t12-,13+,14-,21-
InChIKey XTTZDOAHIOGBPO-GCHHLULHSA-N
Mol Weight 364.51 g/mol
Molecular Formula C21H24N4S
Exact Mass 364.172168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSgflzvOsOA
Name 2-(1-adamantylmethyl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-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/C21H24N4S/c1-2-15-16(3-1)26-20-18(15)19-23-17(24-25(19)11-22-20)10-21-7-12-4-13(8-21)6-14(5-12)9-21/h11-14H,1-10H2/t12-,13+,14-,21-
InChIKey XTTZDOAHIOGBPO-GCHHLULHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10446
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: UZI/1265872; Labnumber: KMB0578; UZI_ID: UZI-010448
Temperature 308 °C