| SpectraBase Spectrum ID |
IGgyZbVNvcT |
| Name |
(-)-(1R,2S)-trans-(2-Phenylcyclopropyl)carbamoyl azide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O |
| InChI |
InChI=1S/C10H10N4O/c11-14-13-10(15)12-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,12,15)/t8-,9+/m0/s1 |
| InChIKey |
YDAOTDJKJDXHAI-DTWKUNHWSA-N |
| Molecular Weight |
202.217 g/mol |
| SMILES |
N(C(N=[N+]=[N-])=O)[C@]1([C@](c2ccccc2)(C1)[H])[H] |
| SPLASH |
splash10-0fsi-1900000000-e35affbc86bb110a3ef6 |
| Source of Spectrum |
QC-7-3510-6 |
| Synonyms |
{(1S,2R)-2-[(azidocarbonyl)amino]cyclopropyl}benzene |
| Wiley ID |
869544 |
