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(1R,3S,5r,7r)-5,7-diethyl-1'-propyl-1,3-diazaspiro[adamantane-2,3'-indoline]-2',6-dione
SpectraBase Compound ID 2GFzysN3VeR
InChI InChI=1S/C22H29N3O2/c1-4-11-25-17-10-8-7-9-16(17)22(19(25)27)23-12-20(5-2)13-24(22)15-21(6-3,14-23)18(20)26/h7-10H,4-6,11-15H2,1-3H3/t20-,21+,22-
InChIKey PPEUGPINARIDLN-KOUNCHBCSA-N
Mol Weight 367.49 g/mol
Molecular Formula C22H29N3O2
Exact Mass 367.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZmIYVgXrU2
Name (1R,3S,5r,7r)-5,7-diethyl-1'-propyl-1,3-diazaspiro[adamantane-2,3'-indoline]-2',6-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/C22H29N3O2/c1-4-11-25-17-10-8-7-9-16(17)22(19(25)27)23-12-20(5-2)13-24(22)15-21(6-3,14-23)18(20)26/h7-10H,4-6,11-15H2,1-3H3/t20-,21+,22-
InChIKey PPEUGPINARIDLN-KOUNCHBCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15549
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: C74234; Labnumber: AENIC7-007; SBI_ID: SBI-015552
Temperature 315 °C