| SpectraBase Spectrum ID |
6uMSIJxpTir |
| Name |
1H-indole, 2,3-dihydro-1-[(3-methyl-4-nitrophenoxy)acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.111006999 u |
| Formula |
C17H16N2O4 |
| InChI |
InChI=1S/C17H16N2O4/c1-12-10-14(6-7-15(12)19(21)22)23-11-17(20)18-9-8-13-4-2-3-5-16(13)18/h2-7,10H,8-9,11H2,1H3 |
| InChIKey |
KUZJAKZNWNZRRG-UHFFFAOYSA-N |
| Molecular Weight |
312.325 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13551 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10017740; Lab Info: PNA; Lab Number: PNA-1990565 |
![1H-indole, 2,3-dihydro-1-[(3-methyl-4-nitrophenoxy)acetyl]-](/api/spectrum/6uMSIJxpTir/structure.png?h=300&w=458 "1H-indole, 2,3-dihydro-1-[(3-methyl-4-nitrophenoxy)acetyl]-")
