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7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 8,9-dihydro-2-[(4-methoxyphenyl)methyl]-
SpectraBase Compound ID KnEN0y0i9W5
InChI InChI=1S/C16H16N4O/c1-21-12-7-5-11(6-8-12)9-15-18-16-13-3-2-4-14(13)17-10-20(16)19-15/h5-8,10H,2-4,9H2,1H3
InChIKey YWZSXYBSPNWMOY-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C16H16N4O
Exact Mass 280.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B70Y4QRwjpQ
Name 7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 8,9-dihydro-2-[(4-methoxyphenyl)methyl]-
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/C16H16N4O/c1-21-12-7-5-11(6-8-12)9-15-18-16-13-3-2-4-14(13)17-10-20(16)19-15/h5-8,10H,2-4,9H2,1H3
InChIKey YWZSXYBSPNWMOY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1826
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: F13057; Labnumber: NNOBK-9168