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2-furancarboxamide, tetrahydro-N-[2-[1-methyl-5-[(phenylsulfonyl)amino]-1H-benzimidazol-2-yl]ethyl]-
SpectraBase Compound ID LcQ3gkxSR6L
InChI InChI=1S/C21H24N4O4S/c1-25-18-10-9-15(24-30(27,28)16-6-3-2-4-7-16)14-17(18)23-20(25)11-12-22-21(26)19-8-5-13-29-19/h2-4,6-7,9-10,14,19,24H,5,8,11-13H2,1H3,(H,22,26)
InChIKey ZCLGBHMYDCENQL-UHFFFAOYSA-N
Mol Weight 428.51 g/mol
Molecular Formula C21H24N4O4S
Exact Mass 428.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RQHE7cx4Xn
Name 2-furancarboxamide, tetrahydro-N-[2-[1-methyl-5-[(phenylsulfonyl)amino]-1H-benzimidazol-2-yl]ethyl]-
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/C21H24N4O4S/c1-25-18-10-9-15(24-30(27,28)16-6-3-2-4-7-16)14-17(18)23-20(25)11-12-22-21(26)19-8-5-13-29-19/h2-4,6-7,9-10,14,19,24H,5,8,11-13H2,1H3,(H,22,26)
InChIKey ZCLGBHMYDCENQL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8349
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: F32023; Labnumber: RRAZ-7777