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N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanamide
SpectraBase Compound ID AjUBNC3gHHT
InChI InChI=1S/C21H20ClN5O2/c1-3-19(28)24-20-25-21-23-17(13-4-8-15(22)9-5-13)12-18(27(21)26-20)14-6-10-16(29-2)11-7-14/h4-12,18H,3H2,1-2H3,(H2,23,24,25,26,28)
InChIKey NNVMJDSHXOKNOJ-UHFFFAOYSA-N
Mol Weight 409.88 g/mol
Molecular Formula C21H20ClN5O2
Exact Mass 409.130553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GQo6FKLvH7
Name N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanamide
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/C21H20ClN5O2/c1-3-19(28)24-20-25-21-23-17(13-4-8-15(22)9-5-13)12-18(27(21)26-20)14-6-10-16(29-2)11-7-14/h4-12,18H,3H2,1-2H3,(H2,23,24,25,26,28)
InChIKey NNVMJDSHXOKNOJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3190
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: D09636; Labnumber: RRVCH-0902; SBI_ID: SBI-003192
Temperature 318 °C