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Benzoic acid, 4-(1H-triazirin-1-yl)-
SpectraBase Compound ID 87lnH32WYbp
InChI InChI=1S/C7H5N3O2/c11-7(12)5-1-3-6(4-2-5)10-8-9-10/h1-4H,(H,11,12)
InChIKey JAFYCYQCEONXFI-UHFFFAOYSA-N
Mol Weight 163.14 g/mol
Molecular Formula C7H5N3O2
Exact Mass 163.038176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3j6aEMZ1MMI
Name 4-(1H-triazirin-1-yl)benzoic acid
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/C7H5N3O2/c11-7(12)5-1-3-6(4-2-5)10-8-9-10/h1-4H,(H,11,12)
InChIKey JAFYCYQCEONXFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15037
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: 987/00001237; Labnumber: 987/00001237218814; VK_ID: VK-015042
Temperature 318 °C