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4-(3-methyl-1-piperidinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID B7b4nK3gmRu
InChI InChI=1S/C16H17N3O/c1-11-5-4-8-19(9-11)16-15-14(17-10-18-16)12-6-2-3-7-13(12)20-15/h2-3,6-7,10-11H,4-5,8-9H2,1H3
InChIKey TXMVTHIUMYZPPG-UHFFFAOYSA-N
Mol Weight 267.33 g/mol
Molecular Formula C16H17N3O
Exact Mass 267.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3zvdOjGtFe
Name 4-(3-methyl-1-piperidinyl)[1]benzofuro[3,2-d]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/C16H17N3O/c1-11-5-4-8-19(9-11)16-15-14(17-10-18-16)12-6-2-3-7-13(12)20-15/h2-3,6-7,10-11H,4-5,8-9H2,1H3
InChIKey TXMVTHIUMYZPPG-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13158
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: D84810; Labnumber: SC_0374-1047; SBI_ID: SBI-013161
Temperature 306 °C