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N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene](phenyl)methanesulfonamide
SpectraBase Compound ID 6zBQRVIUDxF
InChI InChI=1S/C15H14N4O3S/c16-14(18-15-17-12-8-4-5-9-13(12)22-15)19-23(20,21)10-11-6-2-1-3-7-11/h1-9H,10H2,(H3,16,17,18,19)
InChIKey RZAIQRYFBDAHMA-UHFFFAOYSA-N
Mol Weight 330.36 g/mol
Molecular Formula C15H14N4O3S
Exact Mass 330.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQbkYEiVG17
Name N-[(E)-amino(1,3-benzoxazol-2-ylamino)methylidene](phenyl)methanesulfonamide
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/C15H14N4O3S/c16-14(18-15-17-12-8-4-5-9-13(12)22-15)19-23(20,21)10-11-6-2-1-3-7-11/h1-9H,10H2,(H3,16,17,18,19)
InChIKey RZAIQRYFBDAHMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13302
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: 102431; Labnumber: VOR7-0213; VK_ID: VK-013307
Synonyms N-[amino(1,3-benzoxazol-2-ylamino)methylidene](phenyl)methanesulfonamide
Temperature 315 °C