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N-{3-[(2-hydroxyethyl)sulfanyl]-5-nitrophenyl}-3-(1H-tetraazol-1-yl)propanamide
SpectraBase Compound ID 6fLgJyCkVUT
InChI InChI=1S/C12H14N6O4S/c19-3-4-23-11-6-9(5-10(7-11)18(21)22)14-12(20)1-2-17-8-13-15-16-17/h5-8,19H,1-4H2,(H,14,20)
InChIKey LUPAKDQDAKYNPV-UHFFFAOYSA-N
Mol Weight 338.34 g/mol
Molecular Formula C12H14N6O4S
Exact Mass 338.079724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J11LQqnnjzo
Name N-{3-[(2-hydroxyethyl)sulfanyl]-5-nitrophenyl}-3-(1H-tetraazol-1-yl)propanamide
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/C12H14N6O4S/c19-3-4-23-11-6-9(5-10(7-11)18(21)22)14-12(20)1-2-17-8-13-15-16-17/h5-8,19H,1-4H2,(H,14,20)
InChIKey LUPAKDQDAKYNPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8655
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/1189175; Labnumber: DSO-0251; UZI_ID: UZI-008657
Temperature 308 °C