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N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide

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N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
SpectraBase Compound ID 6wkS9ogm5uC
InChI InChI=1S/C12H11N3O3S/c16-11(7-2-1-3-7)14-12-13-9-5-4-8(15(17)18)6-10(9)19-12/h4-7H,1-3H2,(H,13,14,16)
InChIKey AEDAVBRHBANUMT-UHFFFAOYSA-N
Mol Weight 277.3 g/mol
Molecular Formula C12H11N3O3S
Exact Mass 277.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AE1hjfadbEw
Name N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
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/C12H11N3O3S/c16-11(7-2-1-3-7)14-12-13-9-5-4-8(15(17)18)6-10(9)19-12/h4-7H,1-3H2,(H,13,14,16)
InChIKey AEDAVBRHBANUMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19031
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: UZI/9134129; UBI_ID: UBI-019034
Temperature 318 °C