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(1R,5S,7R)-5-methyl-7-propyl-1,3-diazaspiro[adamantane-2,3'-indoline]-2',6-dione
SpectraBase Compound ID 8YPC6GIUHSJ
InChI InChI=1S/C19H23N3O2/c1-3-8-18-11-21-9-17(2,15(18)23)10-22(12-18)19(21)13-6-4-5-7-14(13)20-16(19)24/h4-7H,3,8-12H2,1-2H3,(H,20,24)/t17-,18+,19+
InChIKey OUWUWLKSHNGJSL-BWTSREIZSA-N
Mol Weight 325.41 g/mol
Molecular Formula C19H23N3O2
Exact Mass 325.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lpix5r36lcl
Name (1R,5S,7R)-5-methyl-7-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/C19H23N3O2/c1-3-8-18-11-21-9-17(2,15(18)23)10-22(12-18)19(21)13-6-4-5-7-14(13)20-16(19)24/h4-7H,3,8-12H2,1-2H3,(H,20,24)/t17-,18+,19+
InChIKey OUWUWLKSHNGJSL-BWTSREIZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1024
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: C94930; Labnumber: AENIC71-0035; SBI_ID: SBI-001026
Temperature 308 °C