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N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide
SpectraBase Compound ID 1XKfs9F3K9e
InChI InChI=1S/C14H17N3O/c18-13(10-6-2-1-3-7-10)17-14-15-11-8-4-5-9-12(11)16-14/h1-3,6-7,11-12H,4-5,8-9H2,(H2,15,16,17,18)
InChIKey WWYKJYPDLWLCMO-UHFFFAOYSA-N
Mol Weight 243.31 g/mol
Molecular Formula C14H17N3O
Exact Mass 243.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6StbTqy5xjJ
Name N-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)benzamide
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/C14H17N3O/c18-13(10-6-2-1-3-7-10)17-14-15-11-8-4-5-9-12(11)16-14/h1-3,6-7,11-12H,4-5,8-9H2,(H2,15,16,17,18)
InChIKey WWYKJYPDLWLCMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17990
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: D31556; Labnumber: VGU-0018857; SBI_ID: SBI-017993
Temperature 318 °C