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5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-2-furamide
SpectraBase Compound ID IGJAO9XDU8I
InChI InChI=1S/C21H23N3O3/c1-3-24-20(11-14(2)23-24)22-21(25)19-10-9-18(27-19)13-26-17-8-7-15-5-4-6-16(15)12-17/h7-12H,3-6,13H2,1-2H3,(H,22,25)
InChIKey HZNILZSBIXPFSY-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLsgcSlml17
Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(1-ethyl-3-methyl-1H-pyrazol-5-yl)-2-furamide
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/C21H23N3O3/c1-3-24-20(11-14(2)23-24)22-21(25)19-10-9-18(27-19)13-26-17-8-7-15-5-4-6-16(15)12-17/h7-12H,3-6,13H2,1-2H3,(H,22,25)
InChIKey HZNILZSBIXPFSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30106
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: 1667745; SBI_ID: SBI-030110
Temperature 318 °C