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7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-8-hexahydro-1H-azepin-1-yl-3-methyl-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID E3YpFUAsXFD
InChI InChI=1S/C21H24N6O3S/c1-25-17-16(18(28)24-20(25)29)27(19(23-17)26-10-6-2-3-7-11-26)12-13-31-21-22-14-8-4-5-9-15(14)30-21/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,24,28,29)
InChIKey BFYHJPYKRFSEEZ-UHFFFAOYSA-N
Mol Weight 440.52 g/mol
Molecular Formula C21H24N6O3S
Exact Mass 440.16306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IicWymLmu12
Name 7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-8-hexahydro-1H-azepin-1-yl-3-methyl-3,7-dihydro-1H-purine-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/C21H24N6O3S/c1-25-17-16(18(28)24-20(25)29)27(19(23-17)26-10-6-2-3-7-11-26)12-13-31-21-22-14-8-4-5-9-15(14)30-21/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,24,28,29)
InChIKey BFYHJPYKRFSEEZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8877
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: D38744; Labnumber: UZ01F011-2258; SBI_ID: SBI-008880
Temperature 308 °C