| SpectraBase Spectrum ID |
J0uqD8GdbCn |
| Name |
5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-cyclopropyl-2-furamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C12H12BrN3O2/c13-8-5-14-16(6-8)7-10-3-4-11(18-10)12(17)15-9-1-2-9/h3-6,9H,1-2,7H2,(H,15,17) |
| InChIKey |
SEFNJFGSXSMLNV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19195 |
| 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/9137362; UBI_ID: UBI-019198 |
| Temperature |
318 °C |
![5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-cyclopropyl-2-furamide](/api/spectrum/J0uqD8GdbCn/structure.png?h=300&w=458 "5-[(4-bromo-1H-pyrazol-1-yl)methyl]-N-cyclopropyl-2-furamide")
