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2-pyrrolidinecarboxamide, N-cyclohexyl-1-[(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonyl]-
SpectraBase Compound ID ET72jYDDpvb
InChI InChI=1S/C21H28N4O5S/c1-23-17-11-10-15(13-16(17)20(27)24(2)21(23)28)31(29,30)25-12-6-9-18(25)19(26)22-14-7-4-3-5-8-14/h10-11,13-14,18H,3-9,12H2,1-2H3,(H,22,26)
InChIKey IRWIERGBXNYOLL-UHFFFAOYSA-N
Mol Weight 448.54 g/mol
Molecular Formula C21H28N4O5S
Exact Mass 448.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BG2JyiqMj2o
Name 2-pyrrolidinecarboxamide, N-cyclohexyl-1-[(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.178041187 u
Formula C21H28N4O5S
InChI InChI=1S/C21H28N4O5S/c1-23-17-11-10-15(13-16(17)20(27)24(2)21(23)28)31(29,30)25-12-6-9-18(25)19(26)22-14-7-4-3-5-8-14/h10-11,13-14,18H,3-9,12H2,1-2H3,(H,22,26)
InChIKey IRWIERGBXNYOLL-UHFFFAOYSA-N
Molecular Weight 448.538 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3997
Solvent DMSO-d6
Source Vendor ID: NMR/13279442