| SpectraBase Spectrum ID |
1CIbqrrLAkT |
| Name |
4-chloro-2-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl methyl ether |
| 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/C13H10ClN5O4/c1-22-10-3-2-8(14)6-9(10)13-15-12(23-17-13)7-18-5-4-11(16-18)19(20)21/h2-6H,7H2,1H3 |
| InChIKey |
RIYOPBIMOSLPFZ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29985 |
| 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: 1468284; SBI_ID: SBI-029989 |
| Synonyms |
3-(5-chloro-2-methoxyphenyl)-5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole |
| Temperature |
306 °C |
![4-chloro-2-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl methyl ether](/api/spectrum/1CIbqrrLAkT/structure.png?h=300&w=458 "4-chloro-2-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-3-yl}phenyl methyl ether")
