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4-chloro-N-((3aR,4R,7S)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)-1-methyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-N-((3aR,4R,7S)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 5gU4w4O5VQO
InChI InChI=1S/C16H15ClN4O3/c1-20-6-9(17)12(18-20)13(22)19-21-14(23)10-7-2-3-8(11(10)15(21)24)16(7)4-5-16/h2-3,6-8,10-11H,4-5H2,1H3,(H,19,22)/t7-,8+,10+,11?/m1/s1
InChIKey MTEYVIDDWRHZKD-KIVJIRGUSA-N
Mol Weight 346.77 g/mol
Molecular Formula C16H15ClN4O3
Exact Mass 346.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOy0Fmch69X
Name 4-chloro-N-((3aR,4R,7S)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)-1-methyl-1H-pyrazole-3-carboxamide
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/C16H15ClN4O3/c1-20-6-9(17)12(18-20)13(22)19-21-14(23)10-7-2-3-8(11(10)15(21)24)16(7)4-5-16/h2-3,6-8,10-11H,4-5H2,1H3,(H,19,22)/t7-,8+,10+,11?/m1/s1
InChIKey MTEYVIDDWRHZKD-KIVJIRGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16999
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: UZI/9017530; UBI_ID: UBI-017002
Temperature 318 °C