| SpectraBase Spectrum ID |
LYpSF4UUUH3 |
| Name |
N-{5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide |
| 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/C11H10N4O4S/c1-7(16)12-11-14-13-10(20-11)6-19-9-4-2-8(3-5-9)15(17)18/h2-5H,6H2,1H3,(H,12,14,16) |
| InChIKey |
JCABNQMBZQFCNM-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26008 |
| 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: D61847; Labnumber: CEP5-6804; SBI_ID: SBI-026012 |
| Temperature |
308 °C |
![N-{5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide](/api/spectrum/LYpSF4UUUH3/structure.png?h=300&w=458 "N-{5-[(4-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl}acetamide")
