| SpectraBase Spectrum ID |
59V3oU6x2XK |
| Name |
3-{[7-(3-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}-1-propanol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.159354172 u |
| Formula |
C15H21N5O4 |
| InChI |
InChI=1S/C15H21N5O4/c1-10-4-2-6-19(9-10)12-8-11(16-5-3-7-21)15(20(22)23)14-13(12)17-24-18-14/h8,10,16,21H,2-7,9H2,1H3 |
| InChIKey |
RPDQIKPYCUNTDP-UHFFFAOYSA-N |
| Molecular Weight |
335.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1761 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278358 |
![3-{[7-(3-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}-1-propanol](/api/spectrum/59V3oU6x2XK/structure.png?h=300&w=458 "3-{[7-(3-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}-1-propanol")
