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2-(1-benzyl-1H-pyrazol-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

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2-(1-benzyl-1H-pyrazol-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID BMCUgPF30Xw
InChI InChI=1S/C18H17N3O2/c22-17-14-8-4-5-9-15(14)18(23)21(17)16-10-11-20(19-16)12-13-6-2-1-3-7-13/h1-7,10-11,14-15H,8-9,12H2
InChIKey YAXNRICJNHVGNE-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dz20kyw2zYe
Name 2-(1-benzyl-1H-pyrazol-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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/C18H17N3O2/c22-17-14-8-4-5-9-15(14)18(23)21(17)16-10-11-20(19-16)12-13-6-2-1-3-7-13/h1-7,10-11,14-15H,8-9,12H2
InChIKey YAXNRICJNHVGNE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31841
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: 1843428; SBI_ID: SBI-031845
Temperature 318 °C