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7-(3-furyl)-N-(2-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID GLLNXAMjfcY
InChI InChI=1S/C18H17N5O3/c1-11-15(17(24)22-13-5-3-4-6-14(13)25-2)16(12-7-8-26-9-12)23-18(21-11)19-10-20-23/h3-10,16H,1-2H3,(H,22,24)(H,19,20,21)
InChIKey JGCRDHJNHBZIJY-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcdIy7K8Lvx
Name 7-(3-furyl)-N-(2-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-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/C18H17N5O3/c1-11-15(17(24)22-13-5-3-4-6-14(13)25-2)16(12-7-8-26-9-12)23-18(21-11)19-10-20-23/h3-10,16H,1-2H3,(H,22,24)(H,19,20,21)
InChIKey JGCRDHJNHBZIJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32012
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: 1844465; SBI_ID: SBI-032016
Temperature 318 °C