| SpectraBase Spectrum ID |
9K6wKR2GiIL |
| Name |
phenol, 4-methyl-2-[5-(2-nitrophenyl)-1H-pyrazol-3-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.095691288 u |
| Formula |
C16H13N3O3 |
| InChI |
InChI=1S/C16H13N3O3/c1-10-6-7-16(20)12(8-10)14-9-13(17-18-14)11-4-2-3-5-15(11)19(21)22/h2-9,20H,1H3,(H,17,18) |
| InChIKey |
AWWJDMCIECLYAS-UHFFFAOYSA-N |
| Molecular Weight |
295.298 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1176 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8030721; Lab Info: GOR; Lab Number: GOR-0000331 |
![phenol, 4-methyl-2-[5-(2-nitrophenyl)-1H-pyrazol-3-yl]-](/api/spectrum/9K6wKR2GiIL/structure.png?h=300&w=458 "phenol, 4-methyl-2-[5-(2-nitrophenyl)-1H-pyrazol-3-yl]-")
