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3-[(1,3,4-thiadiazol-2-ylamino)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 8PZxFhn6Usw
InChI InChI=1S/C10H11N3O4S/c14-8(12-10-13-11-3-18-10)6-4-1-2-5(17-4)7(6)9(15)16/h3-7H,1-2H2,(H,15,16)(H,12,13,14)/t4-,5+,6+,7+/m0/s1
InChIKey ZHVIVBKDPMXKCM-BDVNFPICSA-N
Mol Weight 269.27 g/mol
Molecular Formula C10H11N3O4S
Exact Mass 269.047027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLm7U0QvcCR
Name 3-[(1,3,4-thiadiazol-2-ylamino)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic 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/C10H11N3O4S/c14-8(12-10-13-11-3-18-10)6-4-1-2-5(17-4)7(6)9(15)16/h3-7H,1-2H2,(H,15,16)(H,12,13,14)/t4-,5+,6+,7+/m0/s1
InChIKey ZHVIVBKDPMXKCM-BDVNFPICSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20968
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/9322337; UBI_ID: UBI-020972
Temperature 308 °C