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N-(6-fluoro-1,3-benzothiazol-2-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide

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N-(6-fluoro-1,3-benzothiazol-2-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide
SpectraBase Compound ID ISpZLlgmfcD
InChI InChI=1S/C18H15FN4O3S/c19-12-4-5-13-16(10-12)27-18(20-13)21-17(24)11-3-6-14(15(9-11)23(25)26)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8H2,(H,20,21,24)
InChIKey LREMXFPRDZTLFJ-UHFFFAOYSA-N
Mol Weight 386.4 g/mol
Molecular Formula C18H15FN4O3S
Exact Mass 386.08489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jbpel7bnw0B
Name N-(6-fluoro-1,3-benzothiazol-2-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15FN4O3S/c19-12-4-5-13-16(10-12)27-18(20-13)21-17(24)11-3-6-14(15(9-11)23(25)26)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8H2,(H,20,21,24)
InChIKey LREMXFPRDZTLFJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35558
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: E91414; SBI_ID: SBI-035562
Temperature 308 °C