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(1R,5R)-N-(benzo[c][1,2,5]oxadiazol-4-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide

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(1R,5R)-N-(benzo[c][1,2,5]oxadiazol-4-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
SpectraBase Compound ID 1f2knipqnNh
InChI InChI=1S/C18H17N5O2S/c24-16-6-2-5-15-12-7-11(9-23(15)16)8-22(10-12)18(26)19-13-3-1-4-14-17(13)21-25-20-14/h1-6,11-12H,7-10H2,(H,19,26)
InChIKey GBYCFUIFOBXNKV-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C18H17N5O2S
Exact Mass 367.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoxLIg4lkrm
Name (1R,5R)-N-(benzo[c][1,2,5]oxadiazol-4-yl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
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/C18H17N5O2S/c24-16-6-2-5-15-12-7-11(9-23(15)16)8-22(10-12)18(26)19-13-3-1-4-14-17(13)21-25-20-14/h1-6,11-12H,7-10H2,(H,19,26)
InChIKey GBYCFUIFOBXNKV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9638
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: F36060; Labnumber: NNA-V-24027