| SpectraBase Spectrum ID |
LheQWBvk9CM |
| Name |
2-{methyl[4-nitro-7-(1-pyrrolidinyl)-2,1,3-benzoxadiazol-5-yl]amino}ethanol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.128054043 u |
| Formula |
C13H17N5O4 |
| InChI |
InChI=1S/C13H17N5O4/c1-16(6-7-19)10-8-9(17-4-2-3-5-17)11-12(15-22-14-11)13(10)18(20)21/h8,19H,2-7H2,1H3 |
| InChIKey |
OIOAUQPKPXZZJD-UHFFFAOYSA-N |
| Molecular Weight |
307.310 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1762 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278359 |
![2-{methyl[4-nitro-7-(1-pyrrolidinyl)-2,1,3-benzoxadiazol-5-yl]amino}ethanol](/api/spectrum/LheQWBvk9CM/structure.png?h=300&w=458 "2-{methyl[4-nitro-7-(1-pyrrolidinyl)-2,1,3-benzoxadiazol-5-yl]amino}ethanol")
