| SpectraBase Spectrum ID |
9pdGCXqiLV8 |
| Name |
(S)-(-)-N'-(Methoxycarbonyl)-2-chloropropionohydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9ClN2O3 |
| InChI |
InChI=1S/C5H9ClN2O3/c1-3(6)4(9)7-8-5(10)11-2/h3H,1-2H3,(H,7,9)(H,8,10)/t3-/m0/s1 |
| InChIKey |
SJRBFXBVLDKYDW-VKHMYHEASA-N |
| Molecular Weight |
180.591 g/mol |
| SMILES |
N(C(=O)[C@@](Cl)(C)[H])NC(=O)OC |
| SPLASH |
splash10-0006-9100000000-73dbc10a6bbd3c726939 |
| Source of Spectrum |
SO-0-351-8 |
| Wiley ID |
1542147 |
