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isobutyl 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylcarbamate

View entire compound with spectra: 1 NMR

isobutyl 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID EVIpfNWif4O
InChI InChI=1S/C13H14N4O4S/c1-8(2)7-21-13(18)14-12-16-15-11(22-12)9-4-3-5-10(6-9)17(19)20/h3-6,8H,7H2,1-2H3,(H,14,16,18)
InChIKey FJWQPPLEFRAIEV-UHFFFAOYSA-N
Mol Weight 322.34 g/mol
Molecular Formula C13H14N4O4S
Exact Mass 322.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIRfR703mK
Name isobutyl 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-ylcarbamate
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/C13H14N4O4S/c1-8(2)7-21-13(18)14-12-16-15-11(22-12)9-4-3-5-10(6-9)17(19)20/h3-6,8H,7H2,1-2H3,(H,14,16,18)
InChIKey FJWQPPLEFRAIEV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25949
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: D61780; Labnumber: CEP5-3369; SBI_ID: SBI-025953
Temperature 308 °C