| SpectraBase Spectrum ID |
Bit2DdtoUQ7 |
| Name |
6-methyl-2-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}quinoline |
| 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/C16H12N6O3/c1-10-2-4-12-11(8-10)3-5-13(17-12)16-19-18-15(25-16)9-21-7-6-14(20-21)22(23)24/h2-8H,9H2,1H3 |
| InChIKey |
GPGPMFOLRQSNSZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29966 |
| 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: 1436502; SBI_ID: SBI-029970 |
| Temperature |
318 °C |
![6-methyl-2-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}quinoline](/api/spectrum/Bit2DdtoUQ7/structure.png?h=300&w=458 "6-methyl-2-{5-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl}quinoline")
