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2-[1-(2-methylbenzyl)-1H-pyrazol-3-yl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 7YtmbA9rWwj
InChI InChI=1S/C19H19N3O2/c1-13-6-2-3-7-14(13)12-21-11-10-17(20-21)22-18(23)15-8-4-5-9-16(15)19(22)24/h2-7,10-11,15-16H,8-9,12H2,1H3
InChIKey KUBSXFIPQCIFEA-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fxsym2aNhTC
Name 2-[1-(2-methylbenzyl)-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/C19H19N3O2/c1-13-6-2-3-7-14(13)12-21-11-10-17(20-21)22-18(23)15-8-4-5-9-16(15)19(22)24/h2-7,10-11,15-16H,8-9,12H2,1H3
InChIKey KUBSXFIPQCIFEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31839
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: 1843426; SBI_ID: SBI-031843
Temperature 318 °C